longifolol

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1,4-methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, (4S,8aR)-

CAS: 1139-17-9 C15 H26 O MW: 222.37142000
All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers

Identification

Namelongifolol
CAS Number1139-17-9
EINECS214-518-1
FDA UNIISearch
Molecular FormulaC15 H26 O
Molecular Weight222.37142000
MDL NumberMFCD00142345

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 300.90 °C. @ 760.00 mm Hg (est)
Flash Point 283.00 °F. TCC ( 139.60 °C. ) (est)
logP (o/w) 4.780 (est)
Soluble in water, 39.81 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 longifolol usage levels up tonot for fragrance use.
Recommendation for longifolol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

echinops kebericho wormwood

Synonyms

(1S-(1alpha,3abeta,4alpha,8abeta,9R*))- decahydro-4,8,8-trimethyl-1,4-methanoazulene-9-methanol 1,4- methanoazulene-9-methanol, decahydro-4,8,8-trimethyl-, (4S,8aR)- [(2R,7S)-3,3,7- trimethyltricyclo[5.4.0.02,9]undec-8-yl]methanol PubMed: Stereochemical and steric control of the UDP-glucuronosyltransferase-catalyzed conjugation reaction: a rational approach for the design of inhibitors for the human UGT2B7. PubMed: Eudismic analysis of tricyclic sesquiterpenoid alcohols: lead structures for the design of potent inhibitors of the human UDP-glucuronosyltransferase 2B7. PubMed: Potent inhibitors of the human UDP-glucuronosyltransferase 2B7 derived from the sesquiterpenoid alcohol longifolol.