|
Suppliers for CAS
119-36-8
|
Properties | | CAS |
119-36-8 | | Formula |
C8H8O3 | | EINECS |
204-317-7 |
|
|
42 Registered suppliers
Simagchem Corporation
P.R.China
JQC (Huayin) Pharmaceutical Co., Ltd
P.R.China
Specification: BP/USP/EP/JP/WS
Annual Output(mt): 10000
Aecochem Corp.
P.R.China
Specification: BP/USP/EP/JP/WS
Annual Output(mt): 10000
Dayang Chem (Hangzhou) Co.,Ltd.
P.R.China
Specification: BP/USP/EP/JP/WS
Annual Output(mt): 10000
Sancai Industry Co.,Ltd.
P.R.China
| Appearance | A colourless or pale yellow liquid with aromatic odour
| | Content | 99.0-100.5% min.
| | Acidity value[0.1M NAOH]/5.0g | 0.4 ml max.
| | Relative density | 1.180-1.185
| | Refractive index | 1.535-1.538
| | Heavy metals | 0.002%(20ppm)max
| | Phenol content | 150 ppm max
| | Methanol | 0.05% max gc method
| | Organic volatile impurities (Method IV) | Meets the requirements
| | Solubility | 1ml of product dissolves totally in 7 ml of ethanol (70%)
| | Standard | BP or USP standard
| | Content | 99%
| | Capacity | 50MT/month
| | Loading port | Shanghai
| | Package | 25kg/drum or 250kg/drum, or according to the customers’demand
| | Storage | Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down |
Hangzhou Keying Chem Co., Ltd.
P.R.China
| Appearance | A colourless or pale yellow liquid with aromatic odour
| | Content | 99.0-100.5% min.
| | Acidity value[0.1M NAOH]/5.0g | 0.4 ml max.
| | Relative density | 1.180-1.185
| | Refractive index | 1.535-1.538
| | Heavy metals | 0.002%(20ppm)max
| | Phenol content | 150 ppm max
| | Methanol | 0.05% max gc method
| | Organic volatile impurities (Method IV) | Meets the requirements
| | Solubility | 1ml of product dissolves totally in 7 ml of ethanol (70%)
| | Standard | BP or USP standard
| | Content | 99%
| | Capacity | 50MT/month
| | Loading port | Shanghai
| | Package | 25kg/drum or 250kg/drum, or according to the customers’demand
| | Storage | Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down |
H&Z Industry Co.,Ltd
P.R.China
| Appearance | A colourless or pale yellow liquid with aromatic odour
| | Content | 99.0-100.5% min.
| | Acidity value[0.1M NAOH]/5.0g | 0.4 ml max.
| | Relative density | 1.180-1.185
| | Refractive index | 1.535-1.538
| | Heavy metals | 0.002%(20ppm)max
| | Phenol content | 150 ppm max
| | Methanol | 0.05% max gc method
| | Organic volatile impurities (Method IV) | Meets the requirements
| | Solubility | 1ml of product dissolves totally in 7 ml of ethanol (70%)
| | Standard | BP or USP standard
| | Content | 99%
| | Capacity | 50MT/month
| | Loading port | Shanghai
| | Package | 25kg/drum or 250kg/drum, or according to the customers’demand
| | Storage | Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down |
Xingrui Industry Co., Limited
P.R.China
| Appearance | A colourless or pale yellow liquid with aromatic odour
| | Content | 99.0-100.5% min.
| | Acidity value[0.1M NAOH]/5.0g | 0.4 ml max.
| | Relative density | 1.180-1.185
| | Refractive index | 1.535-1.538
| | Heavy metals | 0.002%(20ppm)max
| | Phenol content | 150 ppm max
| | Methanol | 0.05% max gc method
| | Organic volatile impurities (Method IV) | Meets the requirements
| | Solubility | 1ml of product dissolves totally in 7 ml of ethanol (70%)
| | Standard | BP or USP standard
| | Content | 99%
| | Capacity | 50MT/month
| | Loading port | Shanghai
| | Package | 25kg/drum or 250kg/drum, or according to the customers’demand
| | Storage | Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down |
Hangzhou Meite Industry Co., Ltd (Hangzhou Meite Chemical Co., Ltd)
P.R.China
| Appearance | A colourless or pale yellow liquid with aromatic odour
| | Content | 99.0-100.5% min.
| | Acidity value[0.1M NAOH]/5.0g | 0.4 ml max.
| | Relative density | 1.180-1.185
| | Refractive index | 1.535-1.538
| | Heavy metals | 0.002%(20ppm)max
| | Phenol content | 150 ppm max
| | Methanol | 0.05% max gc method
| | Organic volatile impurities (Method IV) | Meets the requirements
| | Solubility | 1ml of product dissolves totally in 7 ml of ethanol (70%)
| | Standard | BP or USP standard
| | Content | 99%
| | Capacity | 50MT/month
| | Loading port | Shanghai
| | Package | 25kg/drum or 250kg/drum, or according to the customers’demand
| | Storage | Stored in the dry and ventilated inside storeroom, prevent direct sunlight, slightly pile and put down |
Leap Chem Co., Ltd
P.R.China
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
Sigma-Aldrich International GmbH
Switzerland
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
Nanjing Ningkang Chemical Co., Ltd.
P.R.China
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
VMP Chemiekontor GmbH
Germany
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
Hangzhou Verychem Science & Technology Co., Ltd.
P.R.China
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
AXO Industry SA
Belgium
Molecular Formula: C8H8O3
Molecular Weight: 152.14732
Caesar & Loretz GmbH
Germany
| Alternative name | Methylsalicylat
| | Further description | Methylis salicylas, Methylium salicylicum
| | Monograph | Ph.Eur. 9.8
| | Pharmaceutical status | pharmacy-only (conditionally)
| | INCI | Methyl Salicylate
| | UEXDES | Chemicals liquid |
Vigon International, Inc.
USA
EINECS : 204-317-7 | Formular : C8-H8-O3
Mol weight : 15214
Purity (BY GC) : 99.6-100
FEMA : 2745
Boiling Point : 222°C
Flash Point : 212°F (100°C)
Documentation info :
TSCA Listed: Yes ||| GMO: No ||| Listed on CA Prop. 65: No ||| Food Grade: Yes ||| US Natural: No ||| EU Natural: No
Category statement : Flavor Library, Synthetic Aroma Chemicals
Shelf life : 36 MONTHS
GHS Signal : Warning
Xiamen Kinbester Co., Ltd.
P.R.China
EINECS : 204-317-7 | Formular : C8-H8-O3
Mol weight : 15214
Purity (BY GC) : 99.6-100
FEMA : 2745
Boiling Point : 222°C
Flash Point : 212°F (100°C)
Documentation info :
TSCA Listed: Yes ||| GMO: No ||| Listed on CA Prop. 65: No ||| Food Grade: Yes ||| US Natural: No ||| EU Natural: No
Category statement : Flavor Library, Synthetic Aroma Chemicals
Shelf life : 36 MONTHS
GHS Signal : Warning
Wuhan PharmChem Co., LTD.
P.R.China
EINECS :204-317-7
Molecular formula :C8H8O3
X´ian Taicheng Chem Co., Ltd
P.R.China
EINECS :204-317-7
Molecular formula :C8H8O3
Create Chemical Co., Ltd.
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Shandong Lanhai Industry Co.,Ltd.
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Krada CPS Industry S.L
Spain
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Shandong Minglang Chemical Co., Ltd
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Hangzhou Zhongqi Chem Co., Ltd
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Lori Industry Co., Ltd
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Zehao Industry Co., Ltd.
P.R.China
Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min
Finetech Industry Limited
P.R.China
More details are to be found here
Hangzhou Lingrui Chemical Co., Ltd.
P.R.China
More details are to be found here
Shandong SanYoung Industry Co., Ltd
P.R.China
More details are to be found here
Carbone Scientific Co., Ltd.
U.K.
More details are to be found here
Ambeed, Inc.
USA
Purity : 95% Smile code : COC(=O)C1=C(O)C=CC=C1 MDL Number : MFCD00002214 MolFormula : C8H8O3 MolWeight : 152.1473 Available in stock : 184663.26
More details are to be found here
BLD Pharmatech Ltd
P.R.China
Smile code: COC(=O)C1=C(O)C=CC=C1 MDL Number: MFCD00002214 Purity : 95% Available in stock: 156254.165 g
More details are to be found here
Xiamen Equation Chemical Co.,Ltd
P.R.China
Smile code: COC(=O)C1=C(O)C=CC=C1 MDL Number: MFCD00002214 Purity : 95% Available in stock: 156254.165 g
More details are to be found here
AK Scientific, Inc.
USA
Smile code: COC(=O)C1=C(O)C=CC=C1 MDL Number: MFCD00002214 Purity : 95% Available in stock: 156254.165 g
More details are to be found here
BuGuCh & Partners
Germany
Smile code: COC(=O)C1=C(O)C=CC=C1 MDL Number: MFCD00002214 Purity : 95% Available in stock: 156254.165 g
More details are to be found here
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
1.The specification of Methyl Salicylate/C8H8O3(CAS No.:119-36-8)
Product Name: Methyl salicylate
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
2.The COA of Methyl Salicylate/C8H8O3(CAS No.:119-36-8)
Item BP98 USP24
Appearance Colorless or slightly yellow liquid Colorless or slightly yellow liquid
Assay on dried basis,% 99.50-100.50 98.00-100.50
Specific gravity,25 1.180-1.186 1.180-1.185
Refractive index 1.536-1.538 1.535-1.538
Acidity 0.1mnaoh≤0.4ml 0.1MNaoH≤0.4ml
Heavy metals,ppm, ≤ 20 20
Solubility 2 ml sample is soluble in 10ml 96% alcohol clear 0.1 1/7 70% alcohol the solution having not more than a slight cloudiness
Angular rotation Not exceeding 1.5 in a 100 mm tube
Phenol,ppm, ≤ 150
3.The package of Methyl Salicylate/C8H8O3(CAS No.:119-36-8)
Our regular package is 250kg/drum.
4.The application of Methyl Salicylate/C8H8O3(CAS No.:119-36-8)
1.Methyl salicylate ointment is a common dermatology drug with analgesic, anti-inflammatory, bactericidal effect.
2.Appropriately use it as modifiers for some floral types , such as ylang ylang, magnolia, acacia, shy flower, tuberose, gardenia, bloom, sweet clover grass.It is mainly used for medicine and hygiene products such as toothpaste, tooth powder, mouthwash, talcum powder, carminative oil. It can also be used for industrial products such as glue, glue paper, card paste, paste. It can also be used for food flavor,such as strawberries, grapes, walnuts, spearmint, spicy flavor as a special green gas.
It is used as high-temperature heat carrier in dyeing industry .
The sample is available for your test.
The price: US $2,000 - 2,500 / Ton
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
CG Chem. GmbH & Co. KG
Germany
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
Supreme Resources, Inc.
USA
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
Berje Inc.
USA
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
CAF International Corp.
USA
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
Solvay
France
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
Santa Cruz Biotechnology, Inc.
USA
Methyl salicylate Basic information
Flavors and fragrances Dermatology drugs Content Analysis Toxicity Application limitation The maximum amount permitted of food additives maximum allowable residue limits Chemical properties Application Production Method Category Acute toxicity Data irritation Flammability hazard characteristics Storage Characteristics Extinguishing agent
Product Name: Methyl salicylate
Synonyms: 2-hydroxy-benzoicacimethylester;Benzoic acid, 2-hydroxy-, methyl ester;Benzoicacid,2-hydroxy-,methylester;Betula;Betula Lenta;femanumber2745;Gaultheria Oil, artificial;Gaultheriaoel
CAS: 119-36-8
MF: C8H8O3
MW: 152.15
EINECS: 204-317-7
Product Categories: INORGANIC & ORGANIC CHEMICALS;FINE Chemical & INTERMEDIATES;Cosmetic Ingredients & Chemicals;Used for Irritate medicine for dephlogistication,and analgesia;Cosmetics;flavoring
Mol File: 119-36-8.mol
Methyl salicylate Structure
Methyl salicylate Chemical Properties
mp -8 °C
bp 222 °C(lit.)
density 1.1825
vapor density 5.26 (vs air)
vapor pressure 1 mm Hg ( 54 °C)
refractive index n20/D 1.536(lit.)
FEMA 2745
Fp 226 °F
Water Solubility 0.07 g/100 mL (20 ºC)
Merck 14,6120
BRN 971516
Stability: Stable. Incompatible with strong oxidizing agents, strong bases.
CAS DataBase Reference 119-36-8(CAS DataBase Reference)
NIST Chemistry Reference 2-Hydroxybenzoic acid methyl ester(119-36-8)
EPA Substance Registry System Benzoic acid, 2-hydroxy-, methyl ester(119-36-8)
Safety Information
Hazard Codes Xn
Risk Statements 22-36/38-36/37/38
Safety Statements 26-36-24/25
RIDADR 3082
WGK Germany 1
RTECS VO4725000
F 8
HazardClass 6.1(b)
PackingGroup III
Hazardous Substances Data 119-36-8(Hazardous Substances Data)
Detailed information on the suppliers of
Betula oil |
_Co_Ltd_1_575.jpg){kind=logo}
details
details
details