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2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate

Base Information Edit
  • Chemical Name:2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate
  • CAS No.:104691-76-1
  • Molecular Formula:C27H28 Cl N O3
  • Molecular Weight:0
  • Hs Code.:
  • Mol file:104691-76-1.mol
2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate

Synonyms:N-(2-chloroethyl)-2-(4-(1,2-diphenylbutenyl)phenoxy)ethyl carbamate;N-chloroethyl-DBPE-carbamate

Suppliers and Price of 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 2-[4-[(Z)-1,2-diphenylbut-1-enyl]phenoxy]ethyl N-(2-chloroethyl)carbamate Edit
Chemical Property:
  • Vapor Pressure:8.43E-14mmHg at 25°C 
  • Boiling Point:587.9°Cat760mmHg 
  • Flash Point:309.3°C 
  • PSA:51.05000 
  • Density:1.156g/cm3 
  • LogP:6.60390 
  • XLogP3:7.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:11
  • Exact Mass:449.1757714
  • Heavy Atom Count:32
  • Complexity:574
Purity/Quality:
Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C(C1=CC=CC=C1)C2=CC=C(C=C2)OCCOC(=O)NCCCl)C3=CC=CC=C3
  • Isomeric SMILES:CC/C(=C(\C1=CC=CC=C1)/C2=CC=C(C=C2)OCCOC(=O)NCCCl)/C3=CC=CC=C3
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