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Substance Name: p-Cresyl octanoate
RN: 59558-23-5
UNII: 065NCY25ZE
InChIKey: ALRYNTSLFYRKGF-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C15-H22-O2

Molecular Weight

  • 234.337
 
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Names and Synonyms

Name of Substance

  • p-Cresyl octanoate

Synonyms

  • 4-06-00-02113 (Beilstein Handbook Reference)
  • 4-Methylphenyl octanoate
  • AI3-31049
  • BRN 3270557
  • EINECS 261-803-1
  • FEMA No. 3733
  • Methylphenyl octanoate, p-
  • Narcissin K
  • Octanoic acid, 4-methylphenyl ester
  • Octanoic acid, p-tolyl ester
  • p-Cresyl caprylate
  • p-Cresyl octanoate
  • p-Tolyl octanoate
  • Tolyl octanoate, P-
  • UNII-065NCY25ZE

Systematic Names

  • Octanoic acid, 4-methylphenyl ester
  • Octanoic acid, p-tolyl ester
  • p-Tolyl octanoate

Superlist Name

  • Cresyl octanoate, p-

Registry Numbers

CAS Registry Number

  • 59558-23-5

FDA UNII

  • 065NCY25ZE

System Generated Number

  • 0059558235

Structure Descriptors

InChI

InChI=1S/C15H22O2/c1-3-4-5-6-7-8-15(16)17-14-11-9-13(2)10-12-14/h9-12H,3-8H2,1-2H3

InChIKey

ALRYNTSLFYRKGF-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)Oc1ccc(C)cc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1600mg/kg (1600mg/kg)   Food and Cosmetics Toxicology. Vol. 16, Pg. 697, 1978.