cedr-8-en-15-ol

(3R,3aS,7R,8aS)-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol

CAS: 21441-72-5 C15 H24 O MW: 220.35548000

Identification

Namecedr-8-en-15-ol
CAS Number21441-72-5
EINECS244-390-2
FDA UNIIJ5VQV01QRM
Molecular FormulaC15 H24 O
Molecular Weight220.35548000
Nikkaji NumberJ226.207J

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 317.94 °C. @ 760.00 mm Hg (est)
Flash Point 252.00 °F. TCC ( 122.40 °C. ) (est)
logP (o/w) 4.832 (est)
Soluble in water, 24.63 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 cedr-8-en-15-ol usage levels up tonot for fragrance use.
Recommendation for cedr-8-en-15-ol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

patrinia scabra root

Synonyms

(3R-(3alpha,3abeta,7beta,8aalpha))-2,3,4,7,8,8a- hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol (3R,3aS,7R,8aS)-2,3,4,7,8,8a- hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol Try the PubMed Search.