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Substance Name: 2-Methyl-5-(1-methylethenyl)cyclohexanol
RN: 619-01-2
InChIKey: KRCZYMFUWVJCLI-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H18-O

Molecular Weight

  • 154.251
 
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Names and Synonyms

Name of Substance

  • 2-Methyl-5-(1-methylethenyl)cyclohexanol

Synonyms

  • 1,6-Dihydrocarveol
  • 2-Methyl-5-(1-methylethenyl)cyclohexanol
  • 6-Methyl-3-isopropenylcyclohexanol
  • 8-p-Menthen-2-ol
  • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-
  • EINECS 210-575-1
  • FEMA No. 2379
  • p-Menth-8-en-2-ol

Systematic Names

  • Cyclohexanol, 2-methyl-5-(1-methylethenyl)-
  • p-Menth-8-en-2-ol

Superlist Name

  • 1,6-Dihydrocarveol

Registry Numbers

CAS Registry Number

  • 619-01-2

System Generated Number

  • 0000619012

Structure Descriptors

InChI

1S/C10H18O/c1-7(2)9-5-4-8(3)10(11)6-9/h8-11H,1,4-6H2,2-3H3

InChIKey

KRCZYMFUWVJCLI-UHFFFAOYSA-N

Smiles

C1[C@@H](CC[C@@H]([C@@H]1O)C)C(C)=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 771, 1979.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 17, Pg. 771, 1979.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 224.5 deg C   EXP
log P (octanol-water) 3.21 (none)   EXP

Physical property data is provided to ChemIDplus by SRC, Inc.