Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Amyl salicylate
RN: 2050-08-0
UNII: VZO9C30208
InChIKey: RANVDUNFZBMTBK-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C12-H16-O3

Molecular Weight

  • 208.255
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-Hydroxybenzoic acid, pentyl ester
  • Amyl salicylate
  • Benzoic acid, 2-hydroxy-, pentyl ester

Synonyms

  • 4-10-00-00153 (Beilstein Handbook Reference)
  • AI3-00334
  • Amyl salicylate
  • Amylester kyseliny salicylove
  • Amylester kyseliny salicylove [Czech]
  • Benzoic acid, 2-hydroxy-, pentyl ester
  • BRN 2577253
  • Caswell No. 049AA
  • EINECS 218-080-2
  • NSC 403668
  • NSC 44877
  • NSC 46125
  • Pentyl 2-hydroxybenzoate
  • Pentyl salicylate
  • Salicylic acid, pentyl ester
  • UNII-VZO9C30208

Systematic Names

  • Benzoic acid, 2-hydroxy-, pentyl ester
  • Pentyl salicylate
  • Salicylic acid, pentyl ester

Superlist Names

  • 2-Hydroxybenzoic acid, pentyl ester
  • Amyl salicylate
  • Salicylic acid, pentyl ester

Registry Numbers

CAS Registry Number

  • 2050-08-0

FDA UNII

  • VZO9C30208

System Generated Number

  • 0002050080

Structure Descriptors

InChI

1S/C12H16O3/c1-2-3-6-9-15-12(14)10-7-4-5-8-11(10)13/h4-5,7-8,13H,2-3,6,9H2,1H3

InChIKey

RANVDUNFZBMTBK-UHFFFAOYSA-N

Smiles

c1(c(cccc1)O)C(OCCCCC)=O

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 270 deg C   EXP
log P (octanol-water) 4.570 (none)   EST
Atmospheric OH Rate Constant 1.69E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.