BGC > Buscar Producto > Methyl salicylate | 119-36-8

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

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

Molecular Formula: C8H8O3
Molecular Weight: 152.14732

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

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

EINECS:204-317-7
Molecular formula:C8H8O3

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

Smile code:
COC(=O)C1=C(O)C=CC=C1
MDL Number:
MFCD00002214
Purity :
95%
Available in stock:
156254.165 g

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)