ChemicalBook--->CAS DataBase List--->47823-88-1

47823-88-1

47823-88-1 Structure

47823-88-1 Structure
IdentificationBack Directory
[Name]

4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
[CAS]

47823-88-1
[Synonyms]

BAOFL
9,9-Bis[4-(Aminophenoxy)Phenyl]Fluorene
9,9-bis[4(aminophenoxy) phenyl]fluorine
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene
9,9-Bis[4-(aMinophenoxy)phenyl]fluorene (BAOFL)
9,9-Bis[4-(4-aminophenoxy)phenyl] fluorene (BAOFL)
4,4'-[9H-Fluorene-9,9-diylbis(4,1-phenyleneoxy)]dianiline
4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine
BenzenaMine, 4,4'-[9H-fluoren-9-ylidenebis(4,1-phenyleneoxy)]bis-
4,4'-(((9H-Fluorene-9,9-diyl)bis(4,1-phenylene))bis(oxy))dianiline
[EINECS(EC#)]

1312995-182-4
[Molecular Formula]

C37H28N2O2
[MDL Number]

MFCD00227938
[MOL File]

47823-88-1.mol
[Molecular Weight]

532.63
Chemical PropertiesBack Directory
[Melting point ]

177-178 °C
[Boiling point ]

687.3±55.0 °C(Predicted)
[density ]

1.265
[form ]

Crystals
[pka]

5.05±0.10(Predicted)
[color ]

White to pale yellow
[InChIKey]

AUPIFOPXTAGGSW-UHFFFAOYSA-N
[SMILES]

C1(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)(C2=CC=C(OC3=CC=C(N)C=C3)C=C2)C2=C(C=CC=C2)C2=C1C=CC=C2
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

4,4'-[9H-Fluoren-9-ylidenebis(4,1-phenyleneoxy)]bisbenzenamine(47823-88-1) is a fluorene derivative that can be used as a raw material for functional resins.
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