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Substance Name: 2-t-Butylcyclohexyl acetate
RN: 88-41-5
UNII: 364FV60913
InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

Molecular Formula

  • C12-H22-O2

Molecular Weight

  • 198.304
 
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Names and Synonyms

Name of Substance

  • 2-(1,1-Dimethylethyl)cyclohexyl acetate
  • 2-t-Butylcyclohexyl acetate
  • Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate

Synonyms

  • 1-Acetoxy-2-tert-butylcyclohexane
  • 2-(1,1-Dimethylethyl)cyclohexanol acetate
  • 2-tert-Butylcyclohexanol acetate
  • 2-tert-Butylcyclohexyl acetate
  • EINECS 201-828-7
  • Grumex
  • o-t-Butylcyclohexyl acetate
  • UNII-364FV60913
  • Verdox

Systematic Names

  • 2-tert-Butylcyclohexyl acetate
  • Cyclohexanol, 2-(1,1-dimethylethyl)-, 1-acetate
  • Cyclohexanol, 2-(1,1-dimethylethyl)-, acetate

Superlist Name

  • 2-tert-Butylcyclohexyl acetate

Registry Numbers

CAS Registry Number

  • 88-41-5

FDA UNII

  • 364FV60913

System Generated Number

  • 0000088415

Structure Descriptors

InChI

InChI=1S/C12H22O2/c1-9(13)14-11-8-6-5-7-10(11)12(2,3)4/h10-11H,5-8H2,1-4H3

InChIKey

FINOAUDUYKVGDS-UHFFFAOYSA-N

Smiles

CC(=O)OC1CCCCC1C(C)(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 13S, 1992.
rat LD50 oral 4600mg/kg (4600mg/kg)   Food and Chemical Toxicology. Vol. 30, Pg. 13S, 1992.