vetiveryl propionate

6-azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate

CAS: 10486-26-7 C18 H28 O2 MW: 276.41956000 rooty

All Ingredients Aromatic Ingredients CAS Numbers EINECS Numbers Fragrance Ingredients Odor Substantivity Specific Gravity

Identification

Name	vetiveryl propionate
IUPAC	(4,8-dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate
CAS Number	10486-26-7
EINECS	234-006-1
FDA UNII	Search
Molecular Formula	C18 H28 O2
Molecular Weight	276.41956000
Nikkaji Number	J212.427K

Regulatory

Physical Properties

Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.99000 @ 25.00 °C.
Boiling Point	290.00 °C. @ 760.00 mm Hg
Flash Point	320.00 °F. TCC ( 159.80 °C. ) (est)
logP (o/w)	6.290 (est)
Soluble in	water, 0.07348 mg/L @ 25 °C (est)

Organoleptic Properties

Odor Description

at 100.00 %.

Safety Information

Oral/Parenteral Toxicity	Not determined
Dermal Toxicity	Not determined
Inhalation Toxicity	Not determined

GHS Classification

['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']

Safety in Use

Category	fragrance agents
RIFM Fragrance Material Safety Assessment	Search
Recommendation for vetiveryl propionate flavor usage levels up to	not for flavor use.

No supplier data available

Potential Uses

FR cedarwood FR oriental FR root FR vetiver FR woody

Natural Occurrence

not found in nature

Synonyms

6- azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, 6-propanoate 6- azulenol, 1,2,3,3a,4,5,6,8a-octahydro-4,8-dimethyl-2-(1-methylethylidene)-, propanoate (4,8- dimethyl-2-propan-2-ylidene-3,3a,4,5,6,8a-hexahydro-1H-azulen-6-yl) propanoate 1,2,3,3a,4,5,6,8a- octahydro-2-isopropylidene-4,8-dimethylazulen-6-yl propionate Try the PubMed Search.