| Identification | Back Directory | [Name]
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene | [CAS]
911818-75-2 | [Synonyms]
TCBTB
TCBPB
H3BBC
H3TCBPB
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 95%
4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene ISO 9001：2015 REACH
5''-(4'-Carboxy[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarboxylic acid
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxylic acid, 5''-(4'-carboxy[1,1'-biphenyl]-4-yl)- | [Molecular Formula]
C45H30O6 | [MDL Number]
MFCD15144773 | [MOL File]
911818-75-2.mol | [Molecular Weight]
666.716 |
| Chemical Properties | Back Directory | [Melting point ]
326℃ | [Boiling point ]
941.6±65.0 °C(Predicted) | [density ]
1.285±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
powder | [pka]
3.65±0.10(Predicted) | [InChIKey]
PEQRGMPXYDIZSX-UHFFFAOYSA-N | [SMILES]
C1(C2=CC=C(C3=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=CC(C4=CC=C(C5=CC=C(C(O)=O)C=C5)C=C4)=C3)C=C2)=CC=C(C(O)=O)C=C1 | [CAS DataBase Reference]
911818-75-2 |
| Hazard Information | Back Directory | [Uses]
| [General Description]
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