| Identification | Back Directory | [Name]
[1,1':2',1''-Terphenyl]-4,4''-dicarboxylic acid, 3',6'-dibromo-4',5'-bis(4-carboxyphenyl)- | [CAS]
1206802-27-8 | [Synonyms]
2Br-BTBA
3,6-Dibromo-1,2,4,5-tetrakis(4-carbox
1,4-Dibromo-2,3,5,6-tetrakis(4-carboxyphenyl)benzene
3',6'-Dibromo-4',5'-bis(4-carboxyphenyl)[1,1':2',1''-terphenyl]-4,4''-dicarboxylic acid
[1,1':2',1''-Terphenyl]-4,4''-dicarboxylic acid, 3',6'-dibromo-4',5'-bis(4-carboxyphenyl)-
3',6'-DIBROMO-4',5'-BIS(4-CARBOXYPHENYL)[1,1':2',1''-TERPHENYL]-4,4''-DICARBOXYLIC ACID; 1,4-DIBROMO-2,3,5,6-TETRAKIS(4-CARBOXYPHENYL)BENZENE; 2BR-BTBA; 3,6-DIBROMO-1,2,4,5-TETRAKIS(4-CARBOX | [Molecular Formula]
C34H20Br2O8 | [MDL Number]
MFCD32856080 | [MOL File]
1206802-27-8.mol | [Molecular Weight]
716.33 |
| Chemical Properties | Back Directory | [Boiling point ]
766.8±60.0 °C(Predicted) | [density ]
1.654±0.06 g/cm3(Predicted) | [pka]
2.98±0.10(Predicted) | [InChIKey]
QSORRHRIOAUAMT-UHFFFAOYSA-N | [SMILES]
C1(C2=C(Br)C(C3=CC=C(C(O)=O)C=C3)=C(C3=CC=C(C(O)=O)C=C3)C(Br)=C2C2=CC=C(C(O)=O)C=C2)=CC=C(C(O)=O)C=C1 |
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