5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid Basic information
- Product Name:
- 5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
- Synonyms:
-
- 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
- 3,3',3'',5,5',5''-benzene-1,3,5-triylhexabenzoic acid
- 3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid
- 5'-(3,5-dicarboxyphenyl)-[1,1'
- [1,1':3',1''-Terphenyl]-3,3'',5,5''-tetracarboxylic acid, 5'-(3,5-dicarboxyphenyl)-
- DK7262
- DK7573
- CAS:
- 1228047-99-1
- MF:
- C30H18O12
- MW:
- 570.46
- Mol File:
- 1228047-99-1.mol
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5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid Chemical Properties
- 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)
- Appearance
- Off-white to yellow Solid
- 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
5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacidSupplier
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