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Substance Name: 3,3,5-Trimethylcyclohexanol
RN: 116-02-9
UNII: 08CL3G94GH
InChIKey: BRRVXFOKWJKTGG-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C9-H18-O

Molecular Weight

  • 142.2402
 
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Names and Synonyms

Name of Substance

  • 3,3,5-Trimethylcyclohexanol

Synonyms

  • 1-Methyl-3-dimethylcyclohexanol-5
  • 3,3,5-Trimethyl-1-cyclohexanol
  • 3,3,5-Trimethylcyclohexanol
  • 3,5,5-Trimethylcyclohexanol
  • 3-06-00-00115 (Beilstein Handbook Reference)
  • AI3-01646
  • BRN 2203314
  • Cyclonol
  • EINECS 204-122-7
  • Homomenthol
  • HSDB 2039
  • Isophorol, dihydro-
  • NSC 4008
  • TMC
  • Trimethylcyclohexanol
  • UNII-08CL3G94GH

Systematic Names

  • 3,3,5-Trimethylcyclohexanol
  • Cyclohexanol, 3,3,5-trimethyl-

Superlist Names

  • 3,3,5-Trimethylcyclohexanol
  • Cyclohexanol, 3,3,5-trimethyl-

Registry Numbers

CAS Registry Number

  • 116-02-9

FDA UNII

  • 08CL3G94GH

System Generated Number

  • 0000116029

Structure Descriptors

InChI

InChI=1S/C9H18O/c1-7-4-8(10)6-9(2,3)5-7/h7-8,10H,4-6H2,1-3H3

InChIKey

BRRVXFOKWJKTGG-UHFFFAOYSA-N

Smiles

CC1CC(O)CC(C)(C)C1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 2800mg/kg (2800mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.
rat LD50 oral 3250mg/kg (3250mg/kg)   Journal of Industrial Hygiene and Toxicology. Vol. 31, Pg. 60, 1949.