Identification |
Name: | Phenol,2-[1,3-bis[(4-chlorophenyl)methyl]hexahydro-2-pyrimidinyl]- |
Synonyms: | Phenol,o-[1,3-bis(p-chlorobenzyl)hexahydro-2-pyrimidinyl]-(7CI,8CI); NSC 67947 |
CAS: | 6964-41-6 |
Molecular Formula: | C24H24 Cl2 N2 O |
Molecular Weight: | 427.3662 |
InChI: | InChI=1/C24H24Cl2N2O/c25-20-10-6-18(7-11-20)16-27-14-3-15-28(17-19-8-12-21(26)13-9-19)24(27)22-4-1-2-5-23(22)29/h1-2,4-13,24,29H,3,14-17H2 |
Molecular Structure: |
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Properties |
Flash Point: | 252.4°C |
Boiling Point: | 493.7°Cat760mmHg |
Density: | 1.288g/cm3 |
Refractive index: | 1.643 |
Flash Point: | 252.4°C |
Safety Data |
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