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Substance Name: p-Cymen-8-ol
RN: 1197-01-9
UNII: 6TFS69V5BW
InChIKey: XLPDVYGDNRIQFV-UHFFFAOYSA-N

Molecular Formula

  • C10-H14-O

Molecular Weight

  • 150.22
 
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Names and Synonyms

Name of Substance

  • p-Cymen-8-ol

Synonyms

  • 1-Methyl-4-(1-hydroxy-1-methylethyl)benzene
  • 1-Methyl-4-(alpha-hydroxyisopropyl)benzene
  • 2-(4-Methylphenyl)-2-propanol
  • 2-(P-Methylphenyl)-2-propanol
  • 2-p-Tolyl-2-propanol
  • 8-Hydroxy-p-cymene
  • AI3-00732
  • alpha,alpha,4-Trimethylbenzenemethanol
  • Benzenemethanol, alpha,alpha,4-trimethyl-
  • Cymen-8-ol, p-
  • Dimethyl-p-tolyl carbinol
  • EINECS 214-817-7
  • FEMA No. 3242
  • NSC 361057
  • p,alpha,alpha-Trimethylbenzyl alcohol
  • p-Cymen-8-ol
  • Trimethylbenzyl alcohol, P,alpha,alpha-
  • UNII-6TFS69V5BW

Systematic Names

  • alpha,alpha,4-Trimethylbenzyl alcohol
  • Benzenemethanol, alpha,alpha,4-trimethyl-

Superlist Name

  • p-Cymen-8-ol

Registry Numbers

CAS Registry Number

  • 1197-01-9

FDA UNII

  • 6TFS69V5BW

System Generated Number

  • 0001197019

Structure Descriptors

InChI

1S/C10H14O/c1-8-4-6-9(7-5-8)10(2,3)11/h4-7,11H,1-3H3

InChIKey

XLPDVYGDNRIQFV-UHFFFAOYSA-N

Smiles

C(c1ccc(C)cc1)(C)(C)O