Products 205383-17-1

CAS 205383-17-1 appears in our catalog under these names: 4,4',4''–(Benzene–1,3,5–triyltris(ethyne–2,1–diyl))tribenzoic acid, 1,3,5-TRIS(4-CARBOXYPHENYLETHYNYL)BENZE&, 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, 98%, 98%, 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, 95%. Offered by: GLPBio, Sigma-Aldrich, Chemat, Fluorochem. Available pack sizes: 100mg, 1g, 250mg, 5g, 500MG.

4,4',4''–(Benzene–1,3,5–triyltris(ethyne–2,1–diyl))tribenzoic acid
GLPBio
  • size: 100mg, 1g, 250mg, 5g
  • Variants: 4
from 526.83
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1,3,5-TRIS(4-CARBOXYPHENYLETHYNYL)BENZE&
Sigma-Aldrich
  • size: 500MG
  • Variants: 1
from 1340.00
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4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, 98%, 98%
Chemat
  • size: 100mg, 250mg, 1g, 5g
  • Variants: 4
from 112.40
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4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, 95%
Fluorochem
  • size: 250mg, 1g, 5g
  • Variants: 3
from 289.50
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Structural formula: {0} (CAS {1})

4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid (CAS 205383-17-1) is a chemical compound with the molecular formula C33H18O6 and a molecular weight of 510.5 g/mol. IUPAC name: 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid. InChIKey: NIJMZBWVSRWZFZ-UHFFFAOYSA-N.

Identity
Molecular formulaC33H18O6
Molecular weight510.5 g/mol
IUPAC name4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid
InChIKeyNIJMZBWVSRWZFZ-UHFFFAOYSA-N
SMILESC1=CC(=CC=C1C#CC2=CC(=CC(=C2)C#CC3=CC=C(C=C3)C(=O)O)C#CC4=CC=C(C=C4)C(=O)O)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4,4',4''-(Benzene-1,3,5-triyltri(ethyne-2,1-diyl))tribenzoic acid, 4,4',4''-[Benzene-1,3,5-triyltri(ethyne-2,1-diyl)]tribenzoic acid, 4,4',4''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoic acid, 4-[2-[3,5-bis[2-(4-carboxyphenyl)ethynyl]phenyl]ethynyl]benzoic acid, Benzoic acid, 4,4',4''-(1,3,5-benzenetriyltri-2,1-ethynediyl)tris-, 1,3,5-Triscarboxyphenylethynylbenzene, 4,4',4''-(benzene-1,3,5-triyltris(ethyne-2,1-diyl))tribenzoicacid, 1,3,5-Tris(4-carboxyphenylethynyl)benzen, 1,3,5-Triscarboxyphenylethynylbenzene, >=95%, 1,3,5-tris[2-(4-carboxylphenyl)-1-ethynyl]benzene
Isomers (same molecular formula)
4-[2-[3,5-bis[2-(4-formyl-3-hydroxyphenyl)ethynyl]phenyl]ethynyl]-2-hydroxybenzaldehyde C33H18O6