Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate supplier

Name
3,4,5-Trimethoxybenzeneacrylic acid methyl ester
EINECS
CAS No. 7560-49-8
Article Data8
CAS DataBase
Density 1.134 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₆O₅
Boiling Point 370.6 °C at 760 mmHg
Molecular Weight 252.267
Flash Point 163.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Cinnamic acid, 3,4,5-trimethoxy-, methyl ester;Methyl 3,4,5-trimethyoxycinnamate;Methyl 3,4,5-trimethoxycinnamate;
PSA 53.99000
LogP 1.89860

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 .

Product Name

3,4,5-Trimethoxybenzeneacrylic acid methyl ester

Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Chemical Properties

Methyl (E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate Specification

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