3901-07-3

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3901-07-3 Structure

Identification	Back Directory
[Name] methyl (E)-p-methoxycinnamate
[CAS] 3901-07-3
[Synonyms] Ai3-36063 Einecs 223-455-9 Ozagrel Impurity 42 Methy 4-MethoxycinnaMate methyl (E)-p-methoxycinnamate (E)-Methyl 4-methoxycinnamate Methyl trans-p-methoxycinnamate Methyl trans-4-methoxycinnamate Methyl 4-methoxy-trans-cinnamate Methyl p-methoxy-trans-cinnamate trans(E)-p-Methoxymethylcinnamate p-Methoxycinnamic acid methyl ester (E)-4-Methoxycinnamic acid methyl ester Methyl (E)-3-(4-methoxyphenyl)propenoate 4-Methoxy-trans-cinnamic acid methyl ester (E)-Methyl 3-(4-Methoxyphenyl)Acrylate(WXC02703) (E)-3-(4-Methoxyphenyl)acrylic acid methyl ester (E)-3-(4-Methoxyphenyl)propenoic acid methyl ester (2E)-3-(4-Methoxyphenyl)-2-propenoic acid methyl ester 2-Propenoic acid, 3-(4-methoxyphenyl)-, methyl ester, (E)-
[EINECS(EC#)] 223-455-9
[Molecular Formula] C11H12O3
[MDL Number] MFCD00188501
[MOL File] 3901-07-3.mol
[Molecular Weight] 192.21

Chemical Properties	Back Directory
[Melting point ] 88-89℃
[Boiling point ] 311℃
[density ] 1.102
[Fp ] 127℃
[storage temp. ] Sealed in dry,Room Temperature

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319
[Precautionary statements ] P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362

Hazard Information	Back Directory
[Definition] ChEBI: An alkyl cinnamate obtained by the formal condensation of carboy group of 4-methoxycinnamic acid with methanol.

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