huminol M

bicyclo(3.2.1)octan-8-ol, 8-ethyl-1,5-dimethyl-

CAS: 84681-92-5 C12 H22 O MW: 182.30654000 earthy

Identification

Namehuminol M
IUPAC8-ethyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol
CAS Number84681-92-5
EINECS283-553-2
FDA UNIISearch
Molecular FormulaC12 H22 O
Molecular Weight182.30654000
Nikkaji NumberJ333.093A

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 96.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 232.00 to 233.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.011000 mmHg @ 25.00 °C. (est)
Flash Point 202.00 °F. TCC ( 94.44 °C. )
logP (o/w) 3.332 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

Organoleptic Properties

Odor Description at 1.00 % in dipropylene glycol.

Safety Information

Oral/Parenteral ToxicityNot determined
Dermal ToxicityNot determined
Inhalation ToxicityNot determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for huminol M usage levels up to0.2000 % in the fragrance concentrate.
Recommendation for huminol M flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

patchouli oil

Synonyms

bicyclo(3.2.1)octan-8-ol, 8-ethyl-1,5-dimethyl- 8- ethyl-1,5-dimethyl bicyclo-8-octanol 8- ethyl-1,5-dimethyl bicyclo(3.2.1)octan-8-ol 8- ethyl-1,5-dimethylbicyclo(3.2.1)octan-8-ol 8- ethyl-1,5-dimethylbicyclo[3.2.1]octan-8-ol huminol M 8- methyl-1,5-dimethyl bicyclo(3.2.1)octan-8-ol Try the PubMed Search.