6-oxononanoic acid
Molecular Formula: C9 16 3 Molecular Weight: 172.224 g/mol
Cas Number: 4144-58-5 EINECS Number: n/aMDL Number: MFCD01320169 InChIKey: NTQPWIWDPJRIPQ-WXRBYKJCCLSmiles: CCCC(=O)CCCCC(O)=O
Synthesis and physical properties CAS 4144-58-5
Synthesis Reference(s):
Journal of the American Chemical Society, 75, p. 5030, 1953 DOI: 10.1021/ja01116a042
Physical Properties
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
6-oxononanoic acid
4144-58-5
6-oxo-nonanoic acid
6-ketopelargonic acid
6-oxononansäure
acide 6-oxononanoic
6-オキソノナン酸
Related compounds:
See other substances:
3-(9H-fluoren-2-yl)-1,3-oxazolidin-2-one 2-(9H-fluoren-2-ylamino)ethanol phenyl-pyridin-4-ylmethanol (33974-27-5) 4-methyl-1H-imidazol-2-yl thiocyanate 1-(4-sulfanylphenyl)ethanone (3814-20-8) 4-(1,5-dimethyl-4-hexenyl)phenyl methyl ether 4-(1,5-dimethyl-4-hexenyl)-1,4-cyclohexadien-1-yl methyl ether 4-(1,5-dimethyl-4-hexenyl)-3-cyclohexen-1-one N-azulen-1-yl-acetamide (23702-21-8) 5,7-dihydroxy-2,6-dimethyl-4H-chromen-4-one (491-48-5) 6-hydroxy-4-methoxy-1-benzofuran-5-carboxylic acid tert-butyl 1-oxaspiro[2.5]octane-2-carboxylate methyl 1-benzyl-2-aziridinecarboxylate 5-(2-aminoethyl)-2-methoxyphenol (645-33-0) 1-(2-methoxyphenyl)piperidine (5181-06-6) (2-oxo-2,3-dihydro-1H-indol-3-yl)acetic acid (2971-31-5) (2Z)-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)propanoic acid 2,5-diphenyl-2H-tetraazole (18039-45-7) (2,3-dimethoxyphenyl)(2,3,5,6-tetramethylphenyl)methanimine 2-(glycylamino)acetic acid (556-50-3) 2-(2-methylaminoethoxy)-2,2-diphenylacetic acid butyl 3-oxobutanoate (591-60-6) erythrinan-10-one 5,6-dimethoxy-1H-indole (14430-23-0) 1-phenyl-1-propanimine
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melting point of 6-oxononanoic acid - 4144-58-5 |
boiling point of 6-oxononanoic acid - 4144-58-5 |
density of 6-oxononanoic acid - 4144-58-5 |
refractive index of 6-oxononanoic acid - 4144-58-5
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