tetrahydrojasmol

cyclopentanol, 3-methyl-2-pentyl-

CAS: 76649-20-2 C11 H22 O MW: 170.29554000

Identification

Nametetrahydrojasmol
IUPAC3-methyl-2-pentylcyclopentan-1-ol
CAS Number76649-20-2
EINECS278-513-6
FDA UNIISearch
Molecular FormulaC11 H22 O
Molecular Weight170.29554000
Nikkaji NumberJ319.347K

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Soluble in water, 84.67 mg/L @ 25 °C (est)

No sensory data available

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 tetrahydrojasmol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

cyclopentanol, 3-methyl-2-pentyl- 3- methyl-2-pentyl cyclopentan-1-ol 3- methyl-2-pentyl cyclopentanol 3- methyl-2-pentylcyclopentanol Try the PubMed Search.