Identification

Namecinnamyl eugenol
IUPAC(2-methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate
CAS Number532-08-1
EINECS208-526-4
FDA UNIISearch
Molecular FormulaC19 H18 O3
Molecular Weight294.35006000
MDL NumberMFCD00027640
Nikkaji NumberJ729.899D

Regulatory

Physical Properties

Appearance pale yellow to amber crystalline solid (est)
Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Melting Point 90.00 °C. @ 760.00 mm Hg
Boiling Point 292.00 °C. @ 760.00 mm Hg
Flash Point 406.00 °F. TCC ( 207.78 °C. )
logP (o/w) 4.570
Soluble in alcohol
Insoluble in water

Organoleptic Properties

Odor Description at 100.00 %.

Safety Information

Preferred SDSView
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

Categoryfragrance agents
RIFM Fragrance Material Safety AssessmentSearch
Recommendation for cinnamyl eugenol flavor usage levels up tonot for flavor use.

No supplier data available

Potential Uses

FR cinnamon FR clove fixer FR spice

Natural Occurrence

found in nature

Synonyms

4- allyl-2-methoxyphenyl (2E)-3-phenylacrylate 4- allyl-2-methoxyphenyl cinnamate 4- allyl-3-cinnamyl-2-methoxyphenol cinnamic acid 4-allyl-2-methoxyphenyl ester cinnamic acid ester with eugenol cinnamic acid, 4-allyl-2-methoxyphenyl ester cinnamic acid, ester with eugenol cinnamyleugenol eugenol cinnamate (2- methoxy-4-prop-2-enylphenyl) (E)-3-phenylprop-2-enoate 2- propenoic acid, 3-phenyl-, 2-methoxy-4- (2-propenyl)phenyl ester 2- propenoic acid, 3-phenyl-, 2-methoxy-4-(2-propen-1-yl)phenyl ester, (2E)- Try the PubMed Search.