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: |
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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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