Phenol,4,4',4''-(1,3,5-tricyclohexylhexahydro-1,3,5-triazine-2,4,6-triyl)tris- (6640-88-6)

Identification
Name:	Phenol,4,4',4''-(1,3,5-tricyclohexylhexahydro-1,3,5-triazine-2,4,6-triyl)tris-
Synonyms:	NSC48142
CAS:	6640-88-6
Molecular Formula:	C39H51 N3 O3
Molecular Weight:	0
InChI:	InChI=1/C39H51N3O3/c43-34-22-16-28(17-23-34)37-40(31-10-4-1-5-11-31)38(29-18-24-35(44)25-19-29)42(33-14-8-3-9-15-33)39(30-20-26-36(45)27-21-30)41(37)32-12-6-2-7-13-32/h16-27,31-33,37-39,43-45H,1-15H2
Molecular Structure:
Properties
Flash Point:	374.4°C
Boiling Point:	743°C at 760 mmHg
Density:	1.2g/cm³
Refractive index:	1.629
Flash Point:	374.4°C
Safety Data

Other Product

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4,4',4''-{20-[6-(aminomethyl)pyridin-2-yl]porphyrin-5,10,15-triyl}tris(1-methylpyridinium)
Urea,1,1',1''-(s-triazine-2,4,6-triyl)tris[3-phenyl- (8CI)
Benzenamine,4,4',4''-(1,3,5-triazine-2,4,6-triyl)tris-
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Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-5-methyl-