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1H-inden-3-ol, 1,1'-(1,3-phenylenedinitrilo)bis-, dibenzoate (ester) (64725-99-1)

Identification
Name:1H-inden-3-ol, 1,1'-(1,3-phenylenedinitrilo)bis-, dibenzoate (ester)
Synonyms:1,3-Phenylenebis(nitrilo-1H-inden-3-yl-1-ylidene) dibenzoate;1H-inden-;LogP
CAS:64725-99-1
Molecular Formula: C38H24N2O4
Molecular Weight: 572.6082
InChI: InChI=1/C38H24N2O4/c41-37(25-12-3-1-4-13-25)43-35-23-33(29-18-7-9-20-31(29)35)39-27-16-11-17-28(22-27)40-34-24-36(32-21-10-8-19-30(32)34)44-38(42)26-14-5-2-6-15-26/h1-24H
Molecular Structure: (C38H24N2O4) 1,3-Phenylenebis(nitrilo-1H-inden-3-yl-1-ylidene) dibenzoate;1H-inden-;LogP
Properties
Flash Point: 240.629°C
Boiling Point: 725.364°C at 760 mmHg
Density:1.243g/cm3
Refractive index:1.662
Flash Point: 240.629°C
Safety Data