abietyl acetate

(1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol acetate

CAS: 54200-50-9 C22 H34 O2 MW: 330.51138000

Identification

Nameabietyl acetate
CAS Number54200-50-9
EINECS259-025-2
FDA UNIII0S2JS6HIS
Molecular FormulaC22 H34 O2
Molecular Weight330.51138000
Nikkaji NumberJ266.828I

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 416.00 to 418.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.608000 mmHg @ 25.00 °C.
Flash Point 243.00 °F. TCC ( 117.10 °C. ) (est)
logP (o/w) 7.394 (est)
Soluble in alcohol
Similar Items note

Cosmetic Information

CosIngcosmetic data
Cosmetic Usesperfuming agents

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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for abietyl acetate usage levels up to0.8000 % in the fragrance concentrate.
Recommendation for abietyl acetate flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

not found in nature

Synonyms

abietyl acetate (1R-(1alpha,4abeta,4balpha,10aalpha))-1,2,3,4,4a,4b,5,6,10,10a- decahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol acetate decahydroisopropyl dimethyl phenanthrene-1-methanol acetate [(1R,4aR,4bR,10aR)-1,4a- dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methyl acetate 1- phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, acetate, (1R,4aR,4bR,10aR)- PubMed: 2-[N-(4-Meth-oxy-phen-yl)acetamido]-1,3-thia-zol-4-yl acetate. PubMed: [Chemical constituents from rhizome of Daphne papyracea var. crassiuscula].