6-oxabicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl-

CAS: 2437-97-0 C10 H16 O MW: 152.23672000

Identification

Namepinol
CAS Number2437-97-0
EINECS219-446-4
FDA UNIISearch
Molecular FormulaC10 H16 O
Molecular Weight152.23672000
Nikkaji NumberJ7.895F

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 191.00 to 193.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.717000 mmHg @ 25.00 °C. (est)
Flash Point 145.00 °F. TCC ( 62.78 °C. )
logP (o/w) 2.598 (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

Categorynatural substances and extractives
Recommendation for pinol usage levels up tonot for fragrance use.
Recommendation for pinol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

cistus oil @ 0.8% Data laurel leaf oil turkey @ <0.10% Data lime oil

Synonyms

6-oxa bicyclo(3.2.1)oct-3-ene, 4,7,7-trimethyl- 6-oxa bicyclo[3.2.1]oct-3-ene, 4,7,7-trimethyl- 6,8- epoxy-p-menth-1-ene 6,8- epoxy-para-menth-1-ene 6,8- epoxymenth-1-ene p- menth-1-ene, 6,8-epoxy- p- menth-1-ene, 6,8-epoxy- (8CI) 4,7,7- trimethyl-6-oxabicyclo(3.2.1)oct-3-ene dextro,laevo-4,7,7- trimethyl-6-oxabicyclo(3.2.1)oct-3-ene DL-4,7,7- trimethyl-6-oxabicyclo(3.2.1)oct-3-ene 4,7,7- trimethyl-6-oxabicyclo[3.2.1]oct-3-ene Try the PubMed Search.