Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-chloro- (16785-65-2)

Identification
Name:	Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-chloro-
Synonyms:	Phenol,2-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]-4-chloro-(8CI); NSC 88118
CAS:	16785-65-2
Molecular Formula:	C32H39 Cl5 N4 O
Molecular Weight:	672.9433
InChI:	InChI=1/C32H39Cl5N4O/c33-12-18-38(19-13-34)28-7-2-25(3-8-28)23-40-16-1-17-41(32(40)30-22-27(37)6-11-31(30)42)24-26-4-9-29(10-5-26)39(20-14-35)21-15-36/h2-11,22,32,42H,1,12-21,23-24H2
Molecular Structure:
Properties
Flash Point:	383.7°C
Boiling Point:	710.8°Cat760mmHg
Density:	1.326g/cm³
Refractive index:	1.635
Flash Point:	383.7°C
Safety Data

Other Product

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