methyl 3,4-dimethoxycinnamate

2-propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, (2E)-

CAS: 5396-64-5 C12 H14 O4 MW: 222.24038000

Identification

Namemethyl 3,4-dimethoxycinnamate
CAS Number5396-64-5
FDA UNIISearch
Molecular FormulaC12 H14 O4
Molecular Weight222.24038000
MDL NumberMFCD00458425
Nikkaji NumberJ109.125E
XlogP32.20 (est)

Regulatory

Physical Properties

Assay 95.00 to 100.00
Food Chemicals Codex Listed No
Boiling Point 339.30 °C. @ 760.00 mm Hg (est)
Flash Point 301.00 °F. TCC ( 149.30 °C. ) (est)
logP (o/w) 2.000 (est)
Soluble in water, 653.4 mg/L @ 25 °C (est)

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 methyl 3,4-dimethoxycinnamate usage levels up tonot for fragrance use.
Recommendation for methyl 3,4-dimethoxycinnamate flavor usage levels up tonot for flavor use.

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Potential Uses

None Found

Natural Occurrence

found in nature

Synonyms

cinnamic acid, 3,4-dimethoxy-, methyl ester (8CI) 3-(3,4- dimethoxyphenyl)-2-propenoic acid methyl ester 3,4-ortho- dimethyl caffeic acid methyl ester 3,4-O- dimethylcaffeic acid methyl ester methyl (2E)-3-(3,4-dimethoxyphenyl)acrylate methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate methyl 3,4-dimethyoxycinnamate 2- propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester (9CI) 2- propenoic acid, 3-(3,4-dimethoxyphenyl)-, methyl ester, (2E)- PubMed: An affinity-column procedure for the purification of veratrate O-demethylase from fungi. PubMed: Specificity of the cis-Isomers of Inhibitors of Uredospore Germination in the Rust Fungi. PubMed: Self-inhibitor of bean rust uredospores: methyl 3,4-dimethoxycinnamate.