Products 1610858-96-2

CAS 1610858-96-2 appears in our catalog under these names: 4',4''',4''''',4'''''''–(Ethene–1,1,2,2–tetrayl)tetrakis(((1,1'–biphenyl)–4–carboxylic acid)), 4'-[1,2,2-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)ethenyl][1,1'-biphenyl]-4-carboxylic acid, 97%, 97%, 4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carboxylic acid)), 98%, 4'-[1,2,2-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)ethenyl][1,1'-biphenyl]-4-carboxylic acid, 97%, [1,1'-BIPHENYL]-4-CARBOXYLIC ACID, 4'-[1,2,2-TRIS(4'-CARBOXY[1,1'-BIPHENYL]-4-YL)ETHENYL]-, 97%. Offered by: GLPBio, Chemat, Ambeed, BLDpharm, Fluorochem. Available pack sizes: 10g, 1g, 250mg, 25g, 5g, 100mg.

4',4''',4''''',4'''''''–(Ethene–1,1,2,2–tetrayl)tetrakis(((1,1'–biphenyl)–4–carboxylic acid))
GLPBio
  • size: 10g, 1g, 250mg, 25g
  • Variants: 5
from 508.11
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4'-[1,2,2-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)ethenyl][1,1'-biphenyl]-4-carboxylic acid, 97%, 97%
Chemat
  • size: 25g, 10g
  • Variants: 2
from 1835.60
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4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carboxylic acid)), 98%
Ambeed, BLDpharm
  • size: 250mg, 1g, 5g, 25g
  • Variants: 8
from 203.29
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4'-[1,2,2-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)ethenyl][1,1'-biphenyl]-4-carboxylic acid, 97%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 112.40
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[1,1'-BIPHENYL]-4-CARBOXYLIC ACID, 4'-[1,2,2-TRIS(4'-CARBOXY[1,1'-BIPHENYL]-4-YL)ETHENYL]-, 97%
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 351.98
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Structural formula: {0} (CAS {1})

4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid (CAS 1610858-96-2) is a chemical compound with the molecular formula C54H36O8 and a molecular weight of 812.9 g/mol. IUPAC name: 4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid. InChIKey: IIIWRSPHUBZZOB-UHFFFAOYSA-N.

Identity
Molecular formulaC54H36O8
Molecular weight812.9 g/mol
IUPAC name4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid
InChIKeyIIIWRSPHUBZZOB-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C2=CC=C(C=C2)C(=O)O)C(=C(C3=CC=C(C=C3)C4=CC=C(C=C4)C(=O)O)C5=CC=C(C=C5)C6=CC=C(C=C6)C(=O)O)C7=CC=C(C=C7)C8=CC=C(C=C8)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4',4'',4''',4''''-(ethene-1,1,2,2-tetrayl)tetrabiphenyl-4-carboxylic acid, 4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid, 1,1,2,2-Tetra(4-carboxylbiphenyl)ethylene, 1,1,2,2-tetrakis(4-(4-carboxyphenyl)phenyl)ethene, 4-[4-[1,2,2-tris[4-(4-carboxyphenyl)phenyl]vinyl]phenyl]benzoic acid
Isomers (same molecular formula)
3-[4-[1,2,2-tris[4-(3-carboxyphenyl)phenyl]ethenyl]phenyl]benzoic acid C54H36O8