[4-[1-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]-2-Phenylbut-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate
[CAS# 110008-65-6]

Identification

• Name: [4-[1-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]-2-Phenylbut-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate
• Synonyms: [4-[1-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]-2-Phenyl-But-1-Enyl]Phenyl] N,N-Bis(2-Chloroethyl)Carbamate; N,N-Bis(2-Chloroethyl)Carbamic Acid [4-[1-[4-[Bis(2-Chloroethyl)Amino-Oxomethoxy]Phenyl]-2-Phenylbut-1-Enyl]Phenyl] Ester; N,N-Bis(2-Chloroethyl)Carbamic Acid [4-[1-[4-[Bis(2-Chloroethyl)Carbamoyloxy]Phenyl]-2-Phenyl-But-1-Enyl]Phenyl] Ester
• Molecular Formula: C₃₂H₃₄Cl₄N₂O₄
• Molecular Weight: 652.44
• CAS Registry Number: 110008-65-6
• SMILES: C3=C(C(=C(C1=CC=CC=C1)CC)C2=CC=C(OC(=O)N(CCCl)CCCl)C=C2)C=CC(=C3)OC(=O)N(CCCl)CCCl
• InChI: 1S/C32H34Cl4N2O4/c1-2-29(24-6-4-3-5-7-24)30(25-8-12-27(13-9-25)41-31(39)37(20-16-33)21-17-34)26-10-14-28(15-11-26)42-32(40)38(22-18-35)23-19-36/h3-15H,2,16-23H2,1H3
• InChIKey: CYUVQCXCRMNVKT-UHFFFAOYSA-N

Properties

• Density: 1.28g/cm³ (Cal.)
• Boiling point: 707.305°C at 760 mmHg (Cal.)
• Flash point: 381.565°C (Cal.)