decahydro-1,1,7-trimethyl-3a,7-methano-3ah-cyclopentacyclooct-3-yl formate

1,1,7-trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-yl formate

CAS: 58096-47-2 C16 H26 O2 MW: 250.38162000

Identification

Namedecahydro-1,1,7-trimethyl-3a,7-methano-3ah-cyclopentacyclooct-3-yl formate
IUPAC(1,1,7-trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.01,5]dodecan-3-yl) formate
CAS Number58096-47-2
EINECS261-118-8
FDA UNIISearch
Molecular FormulaC16 H26 O2
Molecular Weight250.38162000
Nikkaji NumberJ296.871A

Regulatory

Physical Properties

Assay 97.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 315.00 to 316.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.000420 mmHg @ 25.00 °C. (est)
Flash Point 266.00 °F. TCC ( 129.80 °C. ) (est)
logP (o/w) 5.086 (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 decahydro-1,1,7-trimethyl-3a,7-methano-3ah-cyclopentacyclooct-3-yl 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,7- methano-3aH-cyclopentacycloocten-3-ol, decahydro-1,1,7-trimethyl-, formate (1,1,7- trimethyl-3,4,5,6,8,9,9a,10-octahydro-2H-tricyclo[6.3.1.01,5]dodecan-3-yl) formate 1,1,7- trimethyldecahydro-3a,7-methanocyclopenta[8]annulen-3-yl formate