| Identification | Back Directory | [Name]
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid | [CAS]
1228047-99-1 | [Synonyms]
5'-(3,5-dicarboxyphenyl)-[1,1'
3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
3,3',3'',5,5',5''-benzene-1,3,5-triylhexabenzoic acid
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetrac
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
[1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-(3,5-dicarboxyphenyl)- | [Molecular Formula]
C30H18O12 | [MDL Number]
MFCD30541554 | [MOL File]
1228047-99-1.mol | [Molecular Weight]
570.46 |
| Chemical Properties | Back Directory | [Boiling point ]
1026.7±65.0 °C(Predicted) | [density ]
1.582±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
2.63±0.10(Predicted) | [InChIKey]
PWBJLRXVXCABNX-UHFFFAOYSA-N | [SMILES]
C1(C2=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C3=CC(C(O)=O)=CC(C(O)=O)=C3)=C2)=CC(C(O)=O)=CC(C(O)=O)=C1 |
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