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Cas Database |
| Name |
2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester |
EINECS | N/A |
| CAS No. | 5396-64-5 | Density | 1.12 g/cm3 |
| PSA | 44.76000 | LogP | 1.89000 |
| Solubility | N/A | Melting Point |
63-65?C |
| Formula | C12H14O4 | Boiling Point | 339.3 °C at 760 mmHg |
| Molecular Weight | 222.241 | Flash Point | 149.3 °C |
| Transport Information | N/A | Appearance | White Solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cinnamicacid, 3,4-dimethoxy-, Me ester (4CI);Cinnamic acid, 3,4-dimethoxy-, methylester (6CI,7CI,8CI);3,4-O-Dimethylcaffeic acid methyl ester;3-(3,4-Dimethoxyphenyl)-2-propenoic acid methyl ester;Methyl3,4-dimethoxycinnamate;NSC 4331; |
Article Data | 61 |
2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester Chemical Properties
IUPAC Name: Methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
Following is the structure of 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester (CAS NO.5396-64-5 ):
Empirical Formula: C12H14O4
Molecular Weight: 222.2372
Index of Refraction: 1.536
Molar Refractivity: 61.9 cm3
Molar Volume: 198.4 cm3
Density: 1.12 g/cm3
Flash Point: 149.3 °C
Surface Tension: 36.6 dyne/cm
Enthalpy of Vaporization: 58.28 kJ/mol
Boiling Point: 339.3 °C at 760 mmHg
Vapour Pressure: 9.27E-05 mmHg at 25°C
Product Categories of 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester (CAS NO.5396-64-5 ): Aromatics
Appearance of 2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester (CAS NO.5396-64-5 ): White Solid
Canonical SMILES: COC1=C(C=C(C=C1)C=CC(=O)OC)OC
Isomeric SMILES: COC1=C(C=C(C=C1)/C=C/C(=O)OC)OC
InChI: InChI=1S/C12H14O4/c1-14-10-6-4-9(8-11(10)15-2)5-7-12(13)16-3/h4-8H,1-3H3/b7-5+
InChIKey: JXRYDOZRPYFBKO-FNORWQNLSA-N
2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester Specification
2-Propenoic acid,3-(3,4-dimethoxyphenyl)-, methyl ester , its cas register number is 5396-64-5. It also can be called 3,4-O-Dimethylcaffeic acid methyl ester ; AI3-23964 ; Methyl 3,4-dimethoxycinnamate ; and Methyl 3,4-dimethyoxycinnamate .
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