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Substance Name: 2,6-Dimethyl-7-octen-2-ol
RN: 18479-58-8
UNII: 46L1B02ND9
InChIKey: XSNQECSCDATQEL-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H20-O

Molecular Weight

  • 156.267
 
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Names and Synonyms

Name of Substance

  • 2,6-Dimethyl-7-octen-2-ol
  • 7-Octen-2-ol, 2,6-dimethyl-

Synonyms

  • 2,6-Dimethyl-7-octen-2-ol
  • 7-Octen-2-ol, 2,6-dimethyl-
  • BRN 1840872
  • Dihydromyrcenol
  • EC 242-362-4
  • EINECS 242-362-4
  • EINECS 246-787-6
  • UNII-46L1B02ND9

Systematic Names

  • (1)-2,6-Dimethyloct-7-en-2-ol
  • 2,6-Dimethyloct-7-en-2-ol
  • 7-Octen-2-ol, 2,6-dimethyl-

Superlist Name

  • 7-Octen-2-ol, 2,6-dimethyl-

Registry Numbers

CAS Registry Number

  • 18479-58-8

FDA UNII

  • 46L1B02ND9

Other Registry Number

  • 25279-08-7

System Generated Number

  • 0018479588

Structure Descriptors

InChI

1S/C10H20O/c1-5-9(2)7-6-8-10(3,4)11/h5,9,11H,1,6-8H2,2-4H3

InChIKey

XSNQECSCDATQEL-UHFFFAOYSA-N

Smiles

C(CCC[C@@H](C=C)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. 525, 1974.
rat LD50 oral 3600mg/kg (3600mg/kg)   Food and Cosmetics Toxicology. Vol. 12, Pg. 525, 1974.