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ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate

Base Information Edit
  • Chemical Name:ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate
  • CAS No.:7253-76-1
  • Molecular Formula:C18H15 Br O4
  • Molecular Weight:375.2133
  • Hs Code.:
  • NSC Number:22586
  • Mol file:7253-76-1.mol
ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate

Synonyms:NSC22586;NSC-22586;7253-76-1

Suppliers and Price of ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of ethyl (Z)-3-(4-bromo-1,3-benzodioxol-5-yl)-2-phenylprop-2-enoate Edit
Chemical Property:
  • Vapor Pressure:5.16E-09mmHg at 25°C 
  • Boiling Point:470.2°Cat760mmHg 
  • Flash Point:238.2°C 
  • Density:1.463g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:374.01537
  • Heavy Atom Count:23
  • Complexity:444
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(=CC1=C(C2=C(C=C1)OCO2)Br)C3=CC=CC=C3
  • Isomeric SMILES:CCOC(=O)/C(=C\C1=C(C2=C(C=C1)OCO2)Br)/C3=CC=CC=C3
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