hexahydromethanoindenyl isobutyrate

3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-indenyl isobutyrate

CAS: 93941-73-2 C14 H20 O2 MW: 220.31180000

Identification

Namehexahydromethanoindenyl isobutyrate
CAS Number93941-73-2
EINECS300-522-1
FDA UNIISearch
Molecular FormulaC14 H20 O2
Molecular Weight220.31180000
Nikkaji NumberJ310.482F

Regulatory

Physical Properties

Appearance colorless to pale yellow clear liquid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 273.00 to 274.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.005020 mmHg @ 25.00 °C. (est)
logP (o/w) 3.760 (est)
Soluble in alcohol
Insoluble in water

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 hexahydromethanoindenyl isobutyrate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

3a,4,5,6,7,7a- hexahydro-4,7-methano-1H-indenyl isobutyrate Try the PubMed Search.