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Substance Name: Phenol, 4-(1-methyl-1-phenethyl)-
RN: 599-64-4
UNII: 2RLA3OL3QT
InChIKey: QBDSZLJBMIMQRS-UHFFFAOYSA-N

Note

  • From the green alga Chaetomorpha basiretorsa.

Molecular Formula

  • C15-H16-O

Molecular Weight

  • 212.2904
 
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Names and Synonyms

Name of Substance

  • 4-Cumylphenol
  • p-Cumylphenol
  • Phenol, 4-(1-methyl-1-phenethyl)-

Synonyms

  • 2-Phenyl-2-(4-hydroxyphenyl)propane
  • 2-Phenyl-2-(p-hydroxyphenyl)propane
  • 4-(1-Methyl-1-phenethyl)phenol
  • 4-(1-Methyl-1-phenylethyl)phenol
  • 4-(alpha,alpha-Dimethylbenzyl)phenol
  • 4-(Dimethylphenylmethyl)phenol
  • 4-06-00-04761 (Beilstein Handbook Reference)
  • 4-Hydroxydiphenyldimethylmethane
  • AI3-08269
  • BRN 1870517
  • CCRIS 8908
  • EC 209-968-0
  • EINECS 209-968-0
  • HSDB 8089
  • NSC 6237
  • p-(alpha,alpha-Dimethylbenzyl)phenol
  • p-(alpha-Cumenyl)phenol
  • p-Cumyl phenol
  • p-Cumylphenol
  • UNII-2RLA3OL3QT

Systematic Names

  • 4-(alpha,alpha-Dimethylbenzyl)phenol
  • Phenol, 4-(1-methyl-1-phenethyl)- (9CI)
  • Phenol, 4-(1-methyl-1-phenylethyl)-
  • Phenol, p-(alpha,alpha-dimethylbenzyl)-

Superlist Name

  • Phenol, p-(alpha,alpha-dimethylbenzyl)-

Registry Numbers

CAS Registry Number

  • 599-64-4

FDA UNII

  • 2RLA3OL3QT

Other Registry Number

  • 28261-59-8

System Generated Number

  • 0000599644

Structure Descriptors

InChI

1S/C15H16O/c1-15(2,12-6-4-3-5-7-12)13-8-10-14(16)11-9-13/h3-11,16H,1-2H3

InChIKey

QBDSZLJBMIMQRS-UHFFFAOYSA-N

Smiles

CC(C)(c1ccccc1)c2ccc(cc2)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LD50 oral 335mg/kg (335mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 12(12), Pg. 44, 1968.