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3901-07-3

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3901-07-3 Structure

3901-07-3 Structure
IdentificationBack 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 PropertiesBack Directory
[Melting point ]

88-89℃
[Boiling point ]

311℃
[density ]

1.102
[Fp ]

127℃
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P337+P313-P305+P351+P338-P302+P352-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: An alkyl cinnamate obtained by the formal condensation of carboy group of 4-methoxycinnamic acid with methanol.
Spectrum DetailBack Directory
[Spectrum Detail]

methyl (E)-p-methoxycinnamate(3901-07-3)1HNMR
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