Products 3457-55-4

CAS 3457-55-4 is the registry number for 1-Phenylbutane-1,2-dione. Offered by: Biosynth. Available pack sizes: 50mg, 0,5g.

1-Phenylbutane-1,2-dione
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

1-phenylbutane-1,2-dione (CAS 3457-55-4) is a chemical compound with the molecular formula C10H10O2 and a molecular weight of 162.18 g/mol. IUPAC name: 1-phenylbutane-1,2-dione. InChIKey: PIRWSGXNBGFLEA-UHFFFAOYSA-N.

Identity
Molecular formulaC10H10O2
Molecular weight162.18 g/mol
IUPAC name1-phenylbutane-1,2-dione
InChIKeyPIRWSGXNBGFLEA-UHFFFAOYSA-N
SMILESCCC(=O)C(=O)C1=CC=CC=C1

Computed by PubChem (NCBI)

Synonyms: 1-phenylbutane-1,2-dione, Ethylphenylglyoxal, Phenyl-1,2-Butanedione, Ethanedione, ethylphenyl-, 1-phenyl 1,2-butanedione, 1-phenyl-butane-1,2-dione, 1,2-Butanedione, 1-phenyl-
Isomers (same molecular formula)
2-(3-methylphenyl)propanedial C10H10O2
(2-ethenylphenyl) acetate C10H10O2
3,4-dihydro-2H-chromene-6-carbaldehyde C10H10O2
2-ethynyl-1,3-dimethoxybenzene C10H10O2
6-(hydroxymethyl)-2,3-dihydroinden-1-one C10H10O2
trans-(1S,2S)-2-phenylcyclopropane-1-carboxylic acid C10H10O2
3,4-dihydro-2H-1-benzoxepin-5-one C10H10O2
4,7-dimethyl-3H-2-benzofuran-1-one C10H10O2
1-methoxy-3-prop-2-ynoxybenzene C10H10O2
methyl 2-ethenylbenzoate C10H10O2
2-prop-1-en-2-ylbenzoic acid C10H10O2
3-hydroxy-2-prop-2-enylbenzaldehyde C10H10O2