bicyclo[3.1.1]hept-3-en-1-ol, 4,6,6-trimethyl-

CAS: 168564-54-3 C10 H16 O MW: 152.23672000 dusty

Identification

Namepinenol
IUPAC4,7,7-trimethylbicyclo[3.1.1]hept-3-en-1-ol
CAS Number168564-54-3
FDA UNIISearch
Molecular FormulaC10 H16 O
Molecular Weight152.23672000
Nikkaji NumberJ692.848J

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 204.00 to 206.00 °C. @ 760.00 mm Hg
Vapor Pressure 0.061000 mmHg @ 25.00 °C. (est)
Flash Point 178.00 °F. TCC ( 81.11 °C. )
logP (o/w) 2.493 (est)
Soluble in water, 1042 mg/L @ 25 °C (est)

Organoleptic Properties

Odor Description at 100.00 %.

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

Categoryinformation only not used for fragrances or flavors
Recommendation for pinenol usage levels up tonot for fragrance use.
Recommendation for pinenol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

bicyclo[3.1.1]hept-3-en-1-ol, 4,6,6-trimethyl- 2- pinen-5-ol 2,6,6- trimethylbicyclo[3.1.1]hept-2-en-5-ol 4,7,7- trimethylbicyclo[3.1.1]hept-3-en-1-ol Try the PubMed Search.