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Substance Name: 2-(1-Phenylethyl)phenol
RN: 4237-44-9
UNII: DL454DY9RM
InChIKey: WYZIVNCBUWDCOZ-UHFFFAOYSA-N

Molecular Formula

  • C14-H14-O

Molecular Weight

  • 198.264
 
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Names and Synonyms

Name of Substance

  • 2-(1-Phenylethyl)phenol

Synonyms

  • 1-(2-Hydroxyphenyl)-1-phenylethane
  • 2-(1-Phenylethyl)phenol
  • 2-(alpha-Methylbenzyl)phenol
  • 4-06-00-04708 (Beilstein Handbook Reference)
  • AI3-08263
  • BRN 1871458
  • EINECS 224-198-5
  • NSC 1769
  • o-(1-Phenylethyl)phenol
  • o-(alpha-Methylbenzyl)phenol
  • Phenol, o-(alpha-methylbenzyl)-
  • UNII-DL454DY9RM

Systematic Names

  • o-(1-Phenylethyl)phenol
  • Phenol, 2-(1-phenylethyl)-
  • Phenol, o-(alpha-methylbenzyl)-

Registry Numbers

CAS Registry Number

  • 4237-44-9

FDA UNII

  • DL454DY9RM

Other Registry Number

  • 1629093-28-2

System Generated Number

  • 0004237449

Structure Descriptors

InChI

1S/C14H14O/c1-11(12-7-3-2-4-8-12)13-9-5-6-10-14(13)15/h2-11,15H,1H3

InChIKey

WYZIVNCBUWDCOZ-UHFFFAOYSA-N

Smiles

c1([C@@H](c2ccccc2)C)c(O)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
frog LD50 oral 126mg/kg (126mg/kg)   Gigiena Truda i Professional'nye Zabolevaniya. Labor Hygiene and Occupational Diseases. Vol. 12(12), Pg. 44, 1968.