hexahydromethanoinden-5-yl pivalate

tricyclo[5.2.1.02,6]dec-4-en-8-yl pivalate

CAS: 68039-45-2 C15 H22 O2 MW: 234.33874000

Identification

Namehexahydromethanoinden-5-yl pivalate
CAS Number68039-45-2
EINECS268-261-5
FDA UNIISearch
Molecular FormulaC15 H22 O2
Molecular Weight234.33874000
Nikkaji NumberJ288.966H

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 298.00 to 301.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point 261.00 °F. TCC ( 127.40 °C. ) (est)
logP (o/w) 4.413 (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 hexahydromethanoinden-5-yl pivalate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

2,2- dimethyl propanoic acid 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester 2,2- dimethylpropanoic acid, tricyclo(5.2.1.02,6)dec-3-en-9-yl ester 3a,4,5,6,7,7a- hexahydro-4,7-methano-1H-inden-5-yl 2,2-dimethyl propanoate 3a,4,5,6,7,7a- hexahydro-4,7-methano-1H-inden-5-yl pivalate propanoic acid, 2,2-dimethyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl ester tricyclo(5.2.1.02,6)dec-3-en-9-yl pivalate tricyclo[5.2.1.02,6]dec-4-en-8-yl pivalate Try the PubMed Search.