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Suppliers for

Methyl salicylate



Properties

CAS   119-36-8 
Formula   C8H8O3 
EINECS   204-317-7 

Structure

37 Registered suppliers


Specification: BP/USP/EP/JP/WS
Annual Output(mt): 10000

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


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


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


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


Molecular Formula: C8H8O3
Molecular Weight: 152.14732

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

EINECS :204-317-7
Molecular formula :C8H8O3

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

Molecular Formula : C8H8O3
MolecularWeight : 152.15
Appearance : Colourlessliquid
Assay : 99.5%min

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
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
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)

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)

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)

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)

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 Methyl salicylate

Properties:

... more properties and specification on Methyl salicylate
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