dehydroabietol

dehydroabietadienol

CAS: 3772-55-2 C20 H30 O MW: 286.45830000

Identification

Namedehydroabietol
IUPAC[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol
CAS Number3772-55-2
EINECS223-217-4
FDA UNIIVAD5Q9VDSM
Molecular FormulaC20 H30 O
Molecular Weight286.45830000
Nikkaji NumberJ146.752B

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 389.40 °C. @ 760.00 mm Hg (est)
Flash Point 277.00 °F. TCC ( 136.20 °C. ) (est)
logP (o/w) 6.350 (est)
Soluble in water, 0.2007 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 dehydroabietol usage levels up tonot for fragrance use.
Recommendation for dehydroabietol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

abieta-8,11,13-trien-18-ol dehydroabeityl alcohol dehydroabietadienol dehydroabietinol [(1R,4aS,10aR)-1,4a- dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methanol (1R-(1alpha,4abeta,10aalpha))-1,2,3,4,4a,9,10,10a- octahydro-7-isopropyl-1,4a-dimethyl phenanthren-1-methanol 1- phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)- podocarpa-8,11,13-trien-15-ol, 13-isopropyl- pomiferin A [(1R,4aS,10aR)-7-iso propyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl]methanol PubMed: Pogostemon hirsutus oil, rich in abietane diterpenes. PubMed: An interpopulation study of the essential oils of Cistus parviflorus L. growing in Crete (Greece).