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Substance Name: p-Menthan-8-ol
RN: 498-81-7
UNII: EI21LN258M
InChIKey: UODXCYZDMHPIJE-UHFFFAOYSA-N

Note

  • Fragrance ingredient.

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • p-Menthan-8-ol

Synonyms

  • 1-Methyl-4-isopropylcyclohexane-8-ol
  • alpha,alpha,4-Trimethylcyclohexanemethanol
  • Dihydro-alpha-terpineol
  • EINECS 207-871-8
  • UNII-EI21LN258M

Systematic Names

  • alpha,alpha,4-Trimethylcyclohexanemethanol
  • Cyclohexanemethanol, alpha,alpha,4-trimethyl-
  • p-Menthan-8-ol

Registry Numbers

CAS Registry Number

  • 498-81-7

FDA UNII

  • EI21LN258M

System Generated Number

  • 0000498817

Structure Descriptors

InChI

InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3

InChIKey

UODXCYZDMHPIJE-UHFFFAOYSA-N

Smiles

CC1CCC(CC1)C(C)(C)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 529, 1974.
rat LD50 oral > 5gm/kg (5000mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 529, 1974.