Hexanoic acid,4-acetyl-5-oxo-, methyl ester

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Names

[ CAS No. ]:
13984-53-7

[ Name ]:
Hexanoic acid,4-acetyl-5-oxo-, methyl ester

[Synonym ]:
methyl 4-acetyl-5-oxo-hexanoate
3-(2-methoxycarbonyl-ethyl)-2,4-pentanedione
4-Acetyl-5-oxo-hexansaeure-methylester
Methyl-4-acetyl-5-oxohexanoat
MFCD00008760
4-acetyl-5-oxo-hexanoic acid methyl ester

Chemical & Physical Properties

[ Density]:
1.062g/cm3

[ Boiling Point ]:
279.7ºC at 760mmHg

[ Molecular Formula ]:
C9H14O4

[ Molecular Weight ]:
186.20500

[ Flash Point ]:
124.3ºC

[ Exact Mass ]:
186.08900

[ PSA ]:
60.44000

[ LogP ]:
0.73380

[ Vapour Pressure ]:
0.000118mmHg at 25°C

[ Index of Refraction ]:
n20/D 1.459(lit.)

MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2918300090

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Articles

Mechanism of a modified Knorr pyrrole condensation. Rapoport H and Harbuct JW.

J. Org. Chem. 36(6) , 853-55, (1971)

Suppressed native hydrolytic activity of a lipase to reveal promiscuous Michael addition activity in water. Svedendahl M, et al.

ChemCatChem 1(2) , 252-58, (2009)

C-H··· p and C= O··· p Intermolecular Interactions in Dibenzyl-3, 6-dimethylpyrazine-2, 5-dicarboxylate. Silva JA, et al.

J. Chem. Crystallogr. 38(4) , 301-3, (2008)


More Articles


Related Compounds

  • methyl 4-methoxy-5-oxohexanoate
  • methyl 4-(bromomethyl)-2-methoxy-5-oxohexanoate
  • ethyl 4-acetyl-5-oxo-2-prop-2-ynylhexanoate
  • methyl 2-acetyl-5-oxohexanoate
  • methyl 4-oxohexanoate
  • methyl 6-(5-oxocyclopenten-1-yl)hexanoate
  • 5-((4-(furan-2-carbonyl)piperazin-1-yl)sulfonyl)pyrimidine-2,4(1H,3H)-dione
  • 8-(4-Chlorophenyl)-13-ethyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione
  • 8-(2,4-Dimethoxyphenyl)-13-ethyl-5-oxa-2,11,13-triazatricyclo[7.4.0.0^{3,7}]trideca-1(9),3(7)-diene-6,10,12-trione
  • 1-butyl-5-phenyl-8,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,5H)-trione
  • 5-(3-bromophenyl)-1-butyl-8,9-dihydrofuro[3',4':5,6]pyrido[2,3-d]pyrimidine-2,4,6(1H,3H,5H)-trione
  • N-(furan-2-ylmethyl)-2-((6-(3-nitrophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetamide
  • N-(5-(3,5-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl)-3-tosylpropanamide
  • N-[3-(1H-1,3-benzodiazol-2-yl)phenyl]-3-(4-fluorobenzenesulfonyl)propanamide
  • (E)-N-(4,7-dichloro-3-methylbenzo[d]thiazol-2(3H)-ylidene)-3-((4-fluorophenyl)sulfonyl)propanamide
  • N-(4-([1,1'-biphenyl]-4-yl)thiazol-2-yl)-2-(phenylsulfonyl)acetamide