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1228047-99-1

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1228047-99-1 Structure

1228047-99-1 Structure
IdentificationBack 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 PropertiesBack 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)
[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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Used as ligands in the synthesis of MOF materials: UTSA-20; CTGU-10.
Spectrum DetailBack Directory
[Spectrum Detail]

5'-(3,5-dicarboxyphenyl)-[1,1':3',1''-terphenyl]-3,3'',5,5''-tetracarboxylicacid(1228047-99-1)1HNMR
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