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Home > Encyclopedia > Ethyl salicylate

Ethyl salicylate

pharmaceutical raw materials
Ethyl salicylate structure

Ethyl salicylate 

structure
  • CAS No:

    118-61-6

  • Formula:

    C9H10O3

  • Chemical Name:

    Ethyl salicylate

  • Synonyms:

    Benzoic acid,2-hydroxy-,ethyl ester;Salicylic acid,ethyl ester;Ethyl o-hydroxybenzoate;Ethyl salicylate;Salicylic ether;Sal Ethyl;Ethyl 2-hydroxybenzoate;Mesotol;Salotan;o-(Ethoxycarbonyl)phenol;2-Ethoxycarbonylphenol;2-Hydroxybenzoic acid ethyl ester;NSC 8209;2-Carboethoxyphenol;1476043-16-9

  • Categories:

    Cosmetic Ingredient  >  Perfuming

Description

Liquid


Liquid|colourless to pale yellow liquid with a spicy, anisic, wintergreen-like odour


Ethyl salicylate is a hydroxybenzoic acid.

Ethyl salicylate Basic Attributes

166.17

166.17

907659

204-265-5

555U6TZ2MV

8209

DTXSID1021958

D - Dermatologicals

2918230000

Characteristics

46.5

3

Clear colorless to pale yellow Liquid

1.1299 g/cm3 @ Temp: 20 °C

1 °C

232.5 °C

225 °F

n20/D 1.522(lit.)

H2O: slightly soluble

Store below +30°C.

0.05 mm Hg ( 25 °C)

Oral-Rat LD50: 1320 mg/kg

Combustible in case of open flame, high temperature and strong oxidant; burning emits irritating smoke

Safety Information

NONH for all modes of transport

1

22-36/38-52/53

26-36

VO3000000

Xn,Xi

Complete packaging, light loading and unloading; warehouse ventilated, away from open flame, high temperature, and stored separately from oxidant

May discolor on exposure to light.

P273-P301 + P312 + P330-P305 + P351 + P338

H302-H315-H319-H412

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 1678 companies from 7 notifications to the ECHA C&L Inventory.

Toxicity

moderately toxic

Drug Information

ethyl salicylate

Ethyl salicylate Use and Manufacturing

Uses

manufacture of artificial perfumes.


Air care products

Production

< 25,000 lb

Benzoic acid, 2-hydroxy-, ethyl ester: ACTIVE

Food additives -> Flavoring Agents|Flavoring Agents -> JECFA Flavorings Index

Flavoring Agents

Computed Properties

Molecular Weight:166.17
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:46.5
Heavy Atom Count:12
Complexity:156
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Related Drugs

Registered Holders

  • Zhejiang Shengxiao CHEMICALS Co., Ltd.

    China China
    Active
  • Jiangxi Alpha Hi-tech Pharmaceutical Co., Ltd.

    China China
    Active
  • Jilin Aodong BIOTECHNOLOGY Co., Ltd.

    China China
    Active

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