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Phenol,2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydro-2-pyrimidinyl]- (6960-14-1)

Identification
Name:Phenol,2-[1,3-bis[(3,4-dichlorophenyl)methyl]hexahydro-2-pyrimidinyl]-
Synonyms:Phenol,o-[1,3-bis(3,4-dichlorobenzyl)hexahydro-2-pyrimidinyl]- (8CI); NSC 69788
CAS:6960-14-1
Molecular Formula: C24H22 Cl4 N2 O
Molecular Weight: 496.2563
InChI: InChI=1/C24H22Cl4N2O/c25-19-8-6-16(12-21(19)27)14-29-10-3-11-30(15-17-7-9-20(26)22(28)13-17)24(29)18-4-1-2-5-23(18)31/h1-2,4-9,12-13,24,31H,3,10-11,14-15H2
Molecular Structure: (C24H22Cl4N2O) Phenol,o-[1,3-bis(3,4-dichlorobenzyl)hexahydro-2-pyrimidinyl]- (8CI); NSC 69788
Properties
Flash Point: 278.9°C
Boiling Point: 537.6°Cat760mmHg
Density:1.395g/cm3
Refractive index:1.65
Flash Point: 278.9°C
Safety Data
 

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