Products 4433-88-9

CAS 4433-88-9 is the registry number for 3-Oxo-2-phenylbutanoic acid, 95%. Offered by: Combi-blocks. Available pack sizes: 250mg, 1g.

3-Oxo-2-phenylbutanoic acid, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Structural formula: {0} (CAS {1})

3-oxo-2-phenylbutanoic acid (CAS 4433-88-9) is a chemical compound with the molecular formula C10H10O3 and a molecular weight of 178.18 g/mol. IUPAC name: 3-oxo-2-phenylbutanoic acid. InChIKey: LDXZZEGPQASJSK-UHFFFAOYSA-N.

Identity
Molecular formulaC10H10O3
Molecular weight178.18 g/mol
IUPAC name3-oxo-2-phenylbutanoic acid
InChIKeyLDXZZEGPQASJSK-UHFFFAOYSA-N
SMILESCC(=O)C(C1=CC=CC=C1)C(=O)O

Computed by PubChem (NCBI)

Synonyms: 3-oxo-2-phenylbutanoic acid, Phenylaceton-o-carbonsaure, 3-oxo-2-phenylbutanoicacid, 3-oxo-2-phenyl-butanoic acid
Isomers (same molecular formula)
1-(1,3-benzodioxol-5-yl)propan-1-one C10H10O3
(4-acetylphenyl) acetate C10H10O3
3-cyclopropyloxybenzoic acid C10H10O3
7-methoxy-1H-isochromen-4-one C10H10O3
4-cyclopropyloxybenzoic acid C10H10O3
4-(1,3-dioxolan-2-yl)benzaldehyde C10H10O3
ethyl 2-formylbenzoate C10H10O3
7-methyl-2,3-dihydro-1,4-benzodioxine-6-carbaldehyde C10H10O3
methyl (E)-3-(3-hydroxyphenyl)prop-2-enoate C10H10O3
(1R,2S,6R,7S)-2-methyl-4-oxatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione C10H10O3
2-phenyl-1,3-dioxan-5-one C10H10O3
7-hydroxy-4-methyl-3,4-dihydrochromen-2-one C10H10O3