(1R,2R,3S,5R)-(-)-pinane diol

bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)-

CAS: 22422-34-0 C10 H18 O2 MW: 170.25186000

Identification

Name(1R,2R,3S,5R)-(-)-pinane diol
IUPAC(1R,2R,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol
CAS Number22422-34-0
FDA UNIIR58L0W3A75
Molecular FormulaC10 H18 O2
Molecular Weight170.25186000
MDL NumberMFCD09955216
Nikkaji NumberJ803.685C
Beilstein2039144

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 263.74 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point > 230.00 °F. TCC ( > 110.00 °C. )
logP (o/w) 1.582 (est)
Soluble in water, 2085 mg/L @ 25 °C (est)

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesskin conditioning

No sensory data available

Safety Information

Preferred SDSView
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

Categorycosmetic agents
Recommendation for (1R,2R,3S,5R)-(-)-pinane diol usage levels up tonot for fragrance use.
Recommendation for (1R,2R,3S,5R)-(-)-pinane diol flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

bicyclo[3.1.1]heptane-2,3-diol, 2,6,6-trimethyl-, (1R,2R,3S,5R)- (1R,2R,3S)- pinane-2,3-diol (1R,2R,3S,5R)-(-)- pinanediol (1R,2R,3S,5R)-(-)-2,3- pinanediol (1R,2R,3S,5R)-2,6,6- trimethylbicyclo[3.1.1]heptane-2,3-diol (1R,2R,3S,5R)-2,6,6- trimethylnorpinane-2,3-diol Try the PubMed Search.