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Cas Database |
| Name |
Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate |
EINECS | N/A |
| CAS No. | 7560-49-8 | Density | 1.134 g/cm3 |
| PSA | 53.99000 | LogP | 1.89860 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C13H16O5 | Boiling Point | 370.6 °C at 760 mmHg |
| Molecular Weight | 252.267 | Flash Point | 163.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Cinnamic acid, 3,4,5-trimethoxy-, methyl ester;Methyl 3,4,5-trimethyoxycinnamate;Methyl 3,4,5-trimethoxycinnamate; |
Article Data | 8 |
Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Chemical Properties
IUPAC Name: Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Following is the structure of Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate (CAS NO.7560-49-8):
Empirical Formula: C13H16O5
Molecular Weight: 252.2631
Index of Refraction: 1.528
Molar Refractivity: 68.58 cm3
Molar Volume: 222.4 cm3
Density: 1.134 g/cm3
Flash Point: 163.5 °C
Surface Tension: 35.9 dyne/cm
Enthalpy of Vaporization: 61.76 kJ/mol
Boiling Point: 370.6 °C at 760 mmHg
Vapour Pressure: 1.09E-05 mmHg at 25 °C
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)OC
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)OC
InChI: InChI=1S/C13H16O5/c1-15-10-7-9(5-6-12(14)17-3)8-11(16-2)13(10)18-4/h5-8H,1-4H3/b6-5+
InChIKey: KLXHCGFNNUQTEY-AATRIKPKSA-N
Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Specification
Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate , its cas register number is 7560-49-8. It also can be called Methyl 3,4,5-trimethoxycinnamate ; and Methyl 3,4,5-trimethyoxycinnamate .
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