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Technology Process of (Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate

(Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate

Base Information
  • Chemical Name:(Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate
  • CAS No.:143134-33-2
  • Molecular Formula:C27H27 Cl2 N O3
  • Molecular Weight:484.41
  • Hs Code.:
  • Nikkaji Number:J302.307I
  • Mol file:143134-33-2.mol
(Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate

Synonyms:1-(4-(N,N-bis-2-chloroethylcarbamoyloxy)phenyl)-1-(4-hydroxyphenyl)-2-phenylbut-1-ene;1-BCCOPH

Suppliers and Price of (Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (Z)-4-(1-(4-Hydroxyphenyl)-2-phenyl-1-butenyl)phenyl bis(2-chloroethyl)carbamate
Chemical Property:
  • Vapor Pressure:1.26E-14mmHg at 25°C 
  • Boiling Point:592.3°C at 760 mmHg 
  • Flash Point:312°C 
  • PSA：49.77000 
  • Density:1.238g/cm3 
  • LogP:7.03970 
  • XLogP3:7.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:10
  • Exact Mass:483.1367991
  • Heavy Atom Count:33
  • Complexity:613
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(=O)N(CCCl)CCCl)C3=CC=CC=C3
  • Isomeric SMILES:CC/C(=C(\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)OC(=O)N(CCCl)CCCl)/C3=CC=CC=C3
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