hexahydromethanoindenyl formate

tricyclo[5.2.1.02,6]dec-4-en-3-yl formate

CAS: 68683-22-7 C11 H14 O2 MW: 178.23098000

Identification

Namehexahydromethanoindenyl formate
CAS Number68683-22-7
EINECS272-067-6
FDA UNIISearch
Molecular FormulaC11 H14 O2
Molecular Weight178.23098000
Nikkaji NumberJ332.580F

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 248.00 to 249.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.019000 mmHg @ 25.00 °C. (est)
Flash Point 210.00 °F. TCC ( 98.60 °C. ) (est)
logP (o/w) 2.867 (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 hexahydromethanoindenyl formate 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 formate 4,7- methano-1H-inden-1-ol, 3a,4,5,6,7,7a-hexahydro-, formate 4,7- methano-1H-indenol, 3a,4,5,6,7,7a-hexahydro-, formate tricyclo(5.2.1.02,6)dec-3-enyl formate tricyclo[5.2.1.02,6]dec-4-en-3-yl formate Try the PubMed Search.