vetiveryl formate

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

CAS: 10486-25-6 C16 H24 O2 MW: 248.36568000 woody

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

Identification

Name	vetiveryl formate
CAS Number	10486-25-6
EINECS	234-005-6
FDA UNII	Search
Molecular Formula	C16 H24 O2
Molecular Weight	248.36568000
Nikkaji Number	J212.426B

Regulatory

Physical Properties

Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Specific Gravity	0.98500 @ 25.00 °C.
Boiling Point	280.00 °C. @ 760.00 mm Hg
Flash Point	276.00 °F. TCC ( 135.50 °C. ) (est)
logP (o/w)	5.350 (est)
Soluble in	water, 0.8142 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 formate flavor usage levels up to	not for flavor use.

No supplier data available

Potential Uses

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