Products 728878-13-5

CAS 728878-13-5 appears in our catalog under these names: 4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid, 95%, 4–(Phenylbuta–1，3–diyn–1–yl)benzoic acid, 4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid, 4-(Phenylbuta-1，3-diyn-1-yl)benzoic acid, 95%, 95%. Offered by: Combi-blocks, AmBeed, GLPBio, Biosynth, Chemat. Available pack sizes: 250mg, 1g, 500mg, 1000mg, 100mg.

4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid, 95%
Combi-blocks, AmBeed, Fluorochem
  • size: 250mg, 1g, 100mg
  • Variants: 7
from 2444.99
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4–(Phenylbuta–1，3–diyn–1–yl)benzoic acid
GLPBio
  • size: 1g, 250mg
  • Variants: 2
from 2085.44
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4-(Phenylbuta-1,3-diyn-1-yl)benzoic acid
Biosynth
  • size: 500mg, 250mg, 1000mg
  • Variants: 3
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4-(Phenylbuta-1，3-diyn-1-yl)benzoic acid, 95%, 95%
Chemat
  • size: 100mg, 250mg, 1g
  • Variants: 3
from 1456.40
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Structural formula: {0} (CAS {1})

4-(4-phenylbuta-1,3-diynyl)benzoic acid (CAS 728878-13-5) is a chemical compound with the molecular formula C17H10O2 and a molecular weight of 246.26 g/mol. IUPAC name: 4-(4-phenylbuta-1,3-diynyl)benzoic acid. InChIKey: JYZNCHOSCQLDKW-UHFFFAOYSA-N.

Identity
Molecular formulaC17H10O2
Molecular weight246.26 g/mol
IUPAC name4-(4-phenylbuta-1,3-diynyl)benzoic acid
InChIKeyJYZNCHOSCQLDKW-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 4-(phenylbuta-1,3-diyn-1-yl)benzoic acid, 4-(4-Phenyl-1,3-butadiyn-1-yl)benzoic acid, 4-(4-phenylbuta-1,3-diynyl)benzoic acid, 4-(phenylbuta-1,3-diyn-1-yl)benzoicacid, 4-(Phenylbuta-13-diyn-1-yl)benzoic acid, 4-(4-phenylbuta-1,3-diyn-1-yl)benzoic acid
Isomers (same molecular formula)
naphtho[1,2-c]isochromen-6-one C17H10O2
pyrene-1-carboxylic acid C17H10O2
benzo[c]xanthen-7-one C17H10O2
2-hydroxypyrene-1-carbaldehyde C17H10O2