Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-bromo- (16757-53-2)

Identification
Name:	Phenol,2-[1,3-bis[[4-[bis(2-chloroethyl)amino]phenyl]methyl]hexahydro-2-pyrimidinyl]-4-bromo-
Synonyms:	Phenol,2-[1,3-bis[p-[bis(2-chloroethyl)amino]benzyl]hexahydro-2-pyrimidinyl]-4-bromo-(8CI); NSC 88117
CAS:	16757-53-2
Molecular Formula:	C32H39 Br Cl4 N4 O
Molecular Weight:	717.3943
InChI:	InChI=1/C32H39BrCl4N4O/c33-27-6-11-31(42)30(22-27)32-40(23-25-2-7-28(8-3-25)38(18-12-34)19-13-35)16-1-17-41(32)24-26-4-9-29(10-5-26)39(20-14-36)21-15-37/h2-11,22,32,42H,1,12-21,23-24H2
Molecular Structure:
Properties
Flash Point:	387.4°C
Boiling Point:	716.9°Cat760mmHg
Density:	1.402g/cm³
Refractive index:	1.64
Flash Point:	387.4°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-chloro-
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