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Phenol,2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]- (5019-66-9)

Identification
Name:Phenol,2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydro-2-pyrimidinyl]-
Synonyms:Phenol,o-(hexahydro-1,3-diveratryl-2-pyrimidinyl)- (7CI,8CI); NSC 87178
CAS:5019-66-9
Molecular Formula: C28H34 N2 O5
Molecular Weight: 478.58
InChI: InChI=1/C28H34N2O5/c1-32-24-12-10-20(16-26(24)34-3)18-29-14-7-15-30(28(29)22-8-5-6-9-23(22)31)19-21-11-13-25(33-2)27(17-21)35-4/h5-6,8-13,16-17,28,31H,7,14-15,18-19H2,1-4H3
Molecular Structure: (C28H34N2O5) Phenol,o-(hexahydro-1,3-diveratryl-2-pyrimidinyl)- (7CI,8CI); NSC 87178
Properties
Flash Point: 287.9°C
Boiling Point: 552.5°C at 760 mmHg
Density:1.185g/cm3
Refractive index:1.593
Flash Point: 287.9°C
Safety Data
 

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