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2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diylbis[bis(4-methylphenyl)phosphane] (528521-87-1;817176-80-0)

Identification
Name:2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diylbis[bis(4-methylphenyl)phosphane]
Synonyms:LogP
CAS:528521-87-1;817176-80-0
Molecular Formula: C45H42P2
Molecular Weight: 644.7625
InChI: InChI=1/C45H42P2/c1-31-11-19-37(20-12-31)46(38-21-13-32(2)14-22-38)41-9-5-7-35-27-29-45(43(35)41)30-28-36-8-6-10-42(44(36)45)47(39-23-15-33(3)16-24-39)40-25-17-34(4)18-26-40/h5-26H,27-30H2,1-4H3
Molecular Structure: (C45H42P2) LogP
Properties
Flash Point: 417.5°C
Boiling Point: 722°C at 760 mmHg
Flash Point: 417.5°C
Safety Data
 

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