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1126896-14-7

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1126896-14-7 Structure

1126896-14-7 Structure
IdentificationBack Directory
[Name]

1,3,5-Tris(3,5′-carboxy[1,1′-biphenyl]-4-
[CAS]

1126896-14-7
[Synonyms]

1,3,5-Tris(3,5′-carboxy[1,1′-biphenyl]-4-
1,3,5-tris(3′,5′-dicarboxy[1,1′-biphenyl]-4-yl)benzene
5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid
5''-(3',5'-Dicarboxy[1,1'-biphenyl]-4-yl)[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-3,3'''',5,5''''-tetracarboxylic acid, 5''-(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)-
[Molecular Formula]

C48H30O12
[MDL Number]

MFCD31700770
[MOL File]

1126896-14-7.mol
[Molecular Weight]

798.74
Chemical PropertiesBack Directory
[Boiling point ]

1190.3±65.0 °C(Predicted)
[density ]

1.435±0.06 g/cm3(Predicted)
[pka]

2.92±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Spectrum DetailBack Directory
[Spectrum Detail]

1,3,5-Tris(3,5′-carboxy[1,1′-biphenyl]-4-(1126896-14-7)1HNMR
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