cryptofauronol

(1S,3S,7S,8S,10S)-7,8-dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol

CAS: 2212-90-0 C15 H26 O2 MW: 238.37062000

Identification

Namecryptofauronol
IUPAC(1S,3S,7S,8S,10S)-7,8-dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol
CAS Number2212-90-0
FDA UNIISearch
Molecular FormulaC15 H26 O2
Molecular Weight238.37062000

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 289.00 to 290.00 °C. @ 760.00 mm Hg (est)
Flash Point 214.00 °F. TCC ( 101.30 °C. ) (est)
logP (o/w) 3.569 (est)
Soluble in water, 104 mg/L @ 25 °C (est)

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 cryptofauronol usage levels up tonot for fragrance use.
Recommendation for cryptofauronol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

valerian valerian rhizome oil @ 0.4-3.9% Data

Synonyms

(1S,3S,7S,8S,10S)-7,8- dimethyl-10-(propan-2-yl)-2-oxatricyclo[5.3.1.03,8]undecan-3-ol (2alpha,3beta,4abeta,5alpha,8abeta)- octahydro-4a,5-dimethyl-3-(1-methyl ethyl)-2,5-methano-8ah-1-benzopyran-8a-ol PubMed: Structure and absolute configuration of fauronyl acetate and cryptofauronol. PubMed: Structure of fauronyl acetate and cryptofauronol.