4-oxo-4-phenylbutanoic acid

Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.188 g/mol

Cas Number: 2051-95-8
EINECS Number: 218-135-0
MDL Number: MFCD00002792
InChIKey: KMQLIDDEQAJAGJ-XWKXFZRBCK
Smiles: OC(=O)CCC(=O)C1=CC=CC=C1

Synthesis and physical properties CAS 2051-95-8

Synthesis Reference(s):	Journal of Medicinal Chemistry, 9, p. 52, 1966 DOI: 10.1021/jm00319a013 Journal of the American Chemical Society, 69, p. 11, 1947 DOI: 10.1021/ja01193a003 Tetrahedron Letters, 5, p. 2777, 1964
Physical Properties for CAS 2051-95-8:	Melting Point : 114-120 ºC Boiling Point : n/a Density : n/a Refractive Index : n/a
Synonym Chemical Name(s):	4-oxo-4-phenylbutanoic acid 2051-95-8 4-oxo-4-phenyl-butyric acid 4-keto-4-phenyl-butyric acid 4-oxo-4-phenyl-butanoic acid 4-oxo-4-phenylbutansäure acide 4-oxo-4-phénylbutanoic 4-オキソ-4-フェニルブタン酸
Related compounds:	Carboxylic acids
See other substances:	N,N-diethyl-4,5-diphenyl-1,3-oxazol-2-amine 2,3,5,6-tetrachloro-4-sulfanylbenzonitrile 5-bromo-5-fluoro-6-methoxy-hexahydro-pyrimidine-2,4-dione (7728-80-5) 5-bromo-5-fluoro-2,6-dioxohexahydro-4-pyrimidinyl acetate (69907-70-6) 2-(2-sulfanylethylcarbamoylamino)acetic acid N-(2-chloroethyl)dicarbonimidic diamide (16791-91-6) 3-amino-6-dimethylaminopyrazine-2-carboxylic acid 6-(dimethylamino)-2-methyl-4H-pyrazino[2,3-d][1,3]oxazin-4-one 3-phenyl-1,3,4,5-tetrahydro-2H-1-benzazepin-2-one (3Z)-3-(phenylimino)-2-benzofuran-1(3H)-one (487-42-3) N'-butyl-N-phenylbenzene-1,2-dicarboxamide 4-allyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione 3-[(3-nitro-2-pyridinyl)amino]-2(1H)-pyridinethione 7a-methyldihydro-1H-pyrrolo[1,2-c]imidazole-1,3,5(2H,6H)-trione 6-methoxy-2-(3-oxobutyl)-3,4-dihydro-1(2H)-naphthalenone N-bis(sulfanylcarbothioyl)cysteine 2-(5-nitro-2-furyl)-4(3H)-quinazolinone 3,5-dihydro-2H-fluoreno[2,3-d][1,3]oxazol-2-one 2-amino-9H-fluoren-3-ol (7213-97-0) 4-(1H-inden-3-yl)butanenitrile 2,3,4,9-tetrahydro-1H-fluoren-1-one 1-(2-dimethylaminoethyl)-3-(3-nitrophenyl)-1,3-dihydro-imidazol-2-one (10E)-12-hydroxy-10-heptadecenoic acid methyl (10E)-12-hydroxy-10-heptadecenoate 4-ethoxy-4-(2-furyl)-1-(2-phenylethyl)piperidine See more substances

Tags: melting point of 4-oxo-4-phenylbutanoic acid - 2051-95-8 | boiling point of 4-oxo-4-phenylbutanoic acid - 2051-95-8 | density of 4-oxo-4-phenylbutanoic acid - 2051-95-8 | refractive index of 4-oxo-4-phenylbutanoic acid - 2051-95-8

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This page was last updated: 29 April 2024.