CAS RN 50446-44-1
IUPAC Nombre:
3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
Sinónimos:
3',5'-bis(4-carboxyphenyl)-[1,1'-biphenyl]-4-carboxylic acid
Peso molecular (g/mol):
438.44
Fórmula molecular:
C27H18O6
InChi Key:
SATWKVZGMWCXOJ-UHFFFAOYSA-N
SMILES:
OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O
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1,3,5-Tri(4-carboxifenil)benceno, 97 %, Thermo Scientific Chemicals
CAS: 50446-44-1 Fórmula molecular: C27H18O6 Peso molecular (g/mol): 438.44 Número MDL: MFCD10000888 Clave InChI: SATWKVZGMWCXOJ-UHFFFAOYSA-N Sinónimo: 1,3,5-tris 4-carboxyphenyl benzene,1,3,5-tri 4-carboxyphenyl benzene,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylic acid,1,1':3',1-terphenyl-4,4-dicarboxylic acid, 5'-4-carboxyphenyl,acmc-209kmn,h3btb,4,4?,4??,-benzene-1,3,5-triyl-tris benzoic acid,1,3,5-tris 4-carboxyphenyl benzene, ≤20 wt. % solvent,3',5'-bis 4-carboxyphenyl-1,1'-biphenyl-4-carboxylic acid,5'-4-carboxyphenyl-1,1':3',1-terphenyl-4,4-dicarboxylicacid PubChem CID: 10694305 Nombre IUPAC: ácido 4-[3,5-bis(4-carboxifenil)fenil]benzoico SMILES: OC(=O)C1=CC=C(C=C1)C1=CC(=CC(=C1)C1=CC=C(C=C1)C(O)=O)C1=CC=C(C=C1)C(O)=O