6-oxoheptanoic acid

Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17 g/mol

Cas Number: 3128-07-2
EINECS Number: 221-512-2
MDL Number: MFCD00051479
InChIKey: IZOQMUVIDMLRDC-BGGKNDAXCX
Smiles: CC(=O)CCCCC(O)=O

Synthesis and physical properties CAS 3128-07-2

Synthesis Reference(s):	Chemistry Letters, 17, p. 1295, 1988 Journal of the American Chemical Society, 70, p. 4041, 1948 Tetrahedron Letters, 18, p. 3835, 1977
Physical Properties for CAS 3128-07-2:	Melting Point : 34-36 ºC Boiling Point : 138-140 ºC (1.5 mmHg) Density : 1.059 g/mL Refractive Index : 1.4490
Synonym Chemical Name(s):	6-oxoheptanoic acid 3128-07-2 6-oxo-heptanoic acid 6-ketoenanthic acid 6-oxoheptansäure acide 6-oxoheptanoic 6-オキソヘプタン酸
Related compounds:	Carboxylic acids
See other substances:	2,6-heptadecanedione 2-decyl-3-methyl-2-cyclohexen-1-one 3-hydroxybenzaldehyde (100-83-4) 1-phenyl-1-nonanone (6008-36-2) ethyl 5-oxo-5-phenylpentanoate (73172-56-2) methyl 2-morpholin-4-yl-2-sulfanylideneacetate 2-methyl-4-phenanthryl acetate 4-phenanthryl acetate 3-methyl-1-phenanthryl acetate (1E)-2-benzyl-3-methyl-3-butenal dimethylhydrazone methyl 4-(1,3-dithiolan-2-ylidene)-3-methylpentanoate 6-oxoheptanal 3-methyl-2-phenylsulfanylcycloheptan-1-one 2-ethyl-2-(ethylsulfanyl-methyl)-butane-1-thiol 4,4-dimethyl-2-phenyl-4,5-dihydro-1,3-oxazole (19312-06-2) 4-fluorobenzaldehyde (459-57-4) 3-butyl-5-fluoro-uracil 3-benzyl-1-phenylsulfanylurea cyclohexyl phenylsulfanylcarbamate [(3E)-5,5-difluoro-3-heptenyl]benzene [(5E)-4,4-difluoro-5-heptenyl]benzene (2E)-4-(phenylsulfanyl)-2-buten-1-ol (20614-50-0) (8E)-8-icosen-10-ol (E)-2-(2,6,6-trimethyl-1-cyclohexen-1-yl)ethenyl acetate S-ethyl (4E)-3-azido-2-methyl-5-phenyl-4-pentenethioate See more substances

Tags: melting point of 6-oxoheptanoic acid - 3128-07-2 | boiling point of 6-oxoheptanoic acid - 3128-07-2 | density of 6-oxoheptanoic acid - 3128-07-2 | refractive index of 6-oxoheptanoic acid - 3128-07-2

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This page was last updated: 29 April 2024.