zingerone methyl ether

3,4-dimethoxyphenyl butanone

CAS: 884-06-0 C12 H16 O3 MW: 208.25712000

Identification

Namezingerone methyl ether
IUPAC1-(3,4-dimethoxyphenyl)butan-2-one
CAS Number884-06-0
FDA UNIISearch
Molecular FormulaC12 H16 O3
Molecular Weight208.25712000
Nikkaji NumberJ1.470.102H
XlogP31.60 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 298.00 to 299.00 °C. @ 760.00 mm Hg (est)
Vapor Pressure 0.001000 mmHg @ 25.00 °C. (est)
Flash Point 257.00 °F. TCC ( 125.10 °C. ) (est)
logP (o/w) 1.801 (est)
Soluble in alcohol
Insoluble in water

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 zingerone methyl ether usage levels up tonot for fragrance use.
Recommendation for zingerone methyl ether flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

None Found

Natural Occurrence

ginger

Synonyms

3,4- dimethoxyphenyl butanone 1-(3,4- dimethoxyphenyl)-2-butanone 1-(3,4- dimethoxyphenyl)butan-2-one Try the PubMed Search.