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Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]- (16757-51-0)

Identification
Name:Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-
Synonyms:Phenol,o-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]- (8CI);NSC 81542
CAS:16757-51-0
Molecular Formula: C32H40 Cl4 N4 O
Molecular Weight: 638.4982
InChI: InChI=1/C32H40Cl4N4O/c33-14-20-37(21-15-34)28-10-6-26(7-11-28)24-39-18-3-19-40(32(39)30-4-1-2-5-31(30)41)25-27-8-12-29(13-9-27)38(22-16-35)23-17-36/h1-2,4-13,32,41H,3,14-25H2
Molecular Structure: (C32H40Cl4N4O) Phenol,o-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]- (8CI);NSC 81542
Properties
Flash Point: 374°C
Boiling Point: 694.9°C at 760 mmHg
Density:1.289g/cm3
Refractive index:1.632
Flash Point: 374°C
Safety Data
 

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