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Homecompany (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
		 (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate

(E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate

Price USD1.00
Packge 1KG
  • Min. Order:1KG
  • Supply Ability:10 tons/month
  • Time:2020-01-10

Product Details

  • Product Name (E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate
  • CAS No. 80937-23-1
  • EINECS No.205-786-0
  • MFC3H6N2
  • MW70.09
  • InChIKeyAGSPXMVUFBBBMO-UHFFFAOYSA-N
  • AppearanceLiquidClear colorless to yellow
  • storage temp. Keep in dark place,Inert atmosphere,2-8°C
  • density 0.9584
  • Boiling point 185 °C
  • Water Solubility Soluble in water.
  • Melting point <25 °C
Name

(E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate

EINECS
279-631-0
CAS No.
Density
1.241 g/cm3
Solubility
 
Melting Point
87.0-91.0oC
Formula
C14H16O5
Boiling Point
422.1 °C at 760 mmHg
Molecular Weight
264.27
Flash Point
164.1 °C
Transport Information
 
Appearance
 
Safety
 
Risk Codes
 
Molecular Structure
Molecular Structure of 80937-23-1 (2-Butenoic acid,4-(3,4-dimethoxyphenyl)-4-oxo-, (2E)-)
Hazard Symbols
 
Synonyms

2-Butenoicacid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)-;trans-b-(m,p-Dimethoxybenzoyl)acrylic acid;

 
 

(E)-Ethyl 4-(3,4-dimethoxyphenyl)-4-oxo-2-butenoate Chemical Properties

IUPAC Name: (E)-4-(3,4-Dimethoxyphenyl)-4-oxobut-2-enoic acid 
Synonyms of (E)-4-(3,4-Dimethoxyphenyl)-4-oxo-2-butenoic acid  (CAS NO.80937-23-1): Acide (E)4-(3,4-dimethoxy-phenyl)-4-oxo-2-butenoique ; 2-Butenoic acid, 4-(3,4-dimethoxyphenyl)-4-oxo-, (E)- ; 4-(3,4-Dimethoxyphenyl)-4-oxocrotonic acid 
CAS NO: 80937-23-1 
Molecular Formula: C12H12O5 
Molecular Weight: 236.2207 
Molecular Structure: 
H bond acceptors: 5 
H bond donors: 1 
Freely Rotating Bonds: 5 
Polar Surface Area: 61.83Å2 
Index of Refraction: 1.549 
Molar Refractivity: 60.52 cm3 
Molar Volume: 190.2 cm3 
Surface Tension: 45.6 dyne/cm 
Density: 1.241 g/cm3 
Flash Point: 164.1 °C 
Enthalpy of Vaporization: 71.29 kJ/mol 
Boiling Point: 422.1 °C at 760 mmHg 
Vapour Pressure: 7.04E-08 mmHg at 25°C 
InChI: InChI=1/C12H12O5/c1-16-10-5-3-8(7-11(10)17-2)9(13)4-6-12(14)15/h3-7H,1-2H3,(H,14,15)/b6-4+ 
InChIKey: QUWWWXPLUJFEHM-GQCTYLIABO 
Std. InChI: InChI=1S/C12H12O5/c1-16-10-5-3-8(7-11(10)17-2)9(13)4-6-12(14)15/h3-7H,1-2H3,(H,14,15)/b6-4+ 
Std. InChIKey: QUWWWXPLUJFEHM-GQCTYLIASA-N

Company Profile Introduction

Established in 2014,Career Henan Chemical Co. is a manufacturerspecializing in the sale of fine chemicals. Mainly deals in the sales of: Pharmaceutical intermediates OLED intermediates: Pharmaceutical intermediates; OLED intermediates;
  • Since:2014-12-17
  • Address: Room 702, Floor 7, Building 10, National University Science Park, High-Tech Zone, Zhengzhou City, H
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