zingiberol

2-naphthaleneethanol, decahydro-a,a,4a-trimethyl-8-methylene-

CAS: 6754-68-3 C16 H28 O MW: 236.39836000 spicy

All Ingredients Aromatic Ingredients CAS Numbers Flavor Ingredients Found in Nature Odor Substantivity

Identification

Name	zingiberol
IUPAC	1-(4a-methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol
CAS Number	6754-68-3
FDA UNII	9Z7579U8XZ
Molecular Formula	C16 H28 O
Molecular Weight	236.39836000

Regulatory

Physical Properties

Assay	95.00 to 100.00
Food Chemicals Codex Listed	No
Boiling Point	319.00 to 320.00 °C. @ 760.00 mm Hg (est)
Flash Point	236.00 °F. TCC ( 113.10 °C. ) (est)
logP (o/w)	5.088 (est)
Soluble in	water, 2.332 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	natural substances and extractives
Recommendation for zingiberol usage levels up to	not for fragrance use.
Recommendation for zingiberol flavor usage levels up to	not for flavor use.

No supplier data available

Potential Uses

FR ginger

Natural Occurrence

ginger oil ginger rhizome ginger rhizome oil

Synonyms

decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalene ethanol 1-(4a- methyl-8-methylidene-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-yl)-2-methylpropan-2-ol 2- naphthaleneethanol, decahydro-a,a,4a-trimethyl-8-methylene- Try the PubMed Search.