methyl methyl bicycloheptenyl pentenol

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1-penten-3-ol, 2-methyl-1-(methylbicyclo(2.2.1)hept-5-en-2-yl)-

CAS: 85232-76-4 C14 H22 O MW: 206.32854000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients M.W Index

Identification

Namemethyl methyl bicycloheptenyl pentenol
IUPAC(E)-2-methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol
CAS Number85232-76-4
EINECS286-397-3
FDA UNIISearch
Molecular FormulaC14 H22 O
Molecular Weight206.32854000
Nikkaji NumberJ333.859B

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 287.00 to 289.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000170 mmHg @ 25.00 °C. (est)
Flash Point 233.00 °F. TCC ( 111.70 °C. ) (est)
logP (o/w) 3.923 (est)
Soluble in alcohol
Insoluble in water

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

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 methyl methyl bicycloheptenyl pentenol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2- methyl-1-(1-methyl bicyclo(2.2.1)hept-5-en-2-yl) pent-1-en-3-ol (E)-2- methyl-1-(4-methyl-5-bicyclo[2.2.1]hept-2-enyl)pent-1-en-3-ol 1- penten-3-ol, 2-methyl-1-(methylbicyclo(2.2.1)hept-5-en-2-yl)- Try the PubMed Search.