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Phenol,2,2'-methylenebis[4-(1-methyl-1-phenylethyl)- (71113-22-9)

Identification
Name:Phenol,2,2'-methylenebis[4-(1-methyl-1-phenylethyl)-
CAS:71113-22-9
EINECS: 275-199-2
Molecular Formula: C31H32 O2
Molecular Weight: 436.58458
InChI: InChI=1/C31H32O2/c1-30(2,24-11-7-5-8-12-24)26-15-17-28(32)22(20-26)19-23-21-27(16-18-29(23)33)31(3,4)25-13-9-6-10-14-25/h5-18,20-21,32-33H,19H2,1-4H3
Molecular Structure: (C31H32O2) 2,2’-methylenebis[4-(1-methyl-1-phenylethyl)phenol]
Properties
Flash Point: 245.9°C
Boiling Point: 580.1°C at 760 mmHg
Density:1.113g/cm3
Refractive index:1.608
Flash Point: 245.9°C
Safety Data