(3E)-3-hydroxyiminooctan-2-one

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Names

[ CAS No. ]:
584-92-9

[ Name ]:
(3E)-3-hydroxyiminooctan-2-one

[Synonym ]:
Octan-2,3-dion-3-oxim
Isonitroso-methylhexylketon
1-Brom-dodec-2-in
octane-2,3-dione 3-oxime
2-Dodecyne,1-bromo
1-bromo-dodec-2-yne

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
255.2ºC at 760 mmHg

[ Molecular Formula ]:
C8H15NO2

[ Molecular Weight ]:
157.21000

[ Flash Point ]:
108.1ºC

[ Exact Mass ]:
157.11000

[ PSA ]:
49.66000

[ LogP ]:
1.98590

[ Index of Refraction ]:
1.463

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Octanone
  • 2-methylheptanal
  • Isopentyl nitrite

DownStream

  • N-[(E)-3-nitrosooct-2-en-2-yl]hydroxylamine
  • 1-Hexanoic acid
  • 2,3 OCTANEDIONE
  • 3-methyl-2-pentyl-quinoxaline

Related Compounds

  • (3E)-3-hydroxyiminohexan-2-one
  • (3E)-3-propylideneoxolan-2-one
  • (3E)-3-hexen-2-one
  • (3E)-3-(2-ethylhexylidene)oxolan-2-one
  • (3E)-3-(2-methylpropylidene)oxolan-2-one
  • (3E)-3-(2-furylmethylidene)oxolan-2-one
  • 2-(Pyrimidin-2-yloxy)acetohydrazide
  • 2-(4-Trifluoromethoxy-phenoxy)-phenylamine
  • 4-Nitro-4'-(trifluoromethoxy)-[1,1'-biphenyl]-2-carbaldehyde
  • 5-Fluoro-2-nitro-4'-(trifluoromethoxy)biphenyl
  • Methyl 2-(5-chloro-2,4-dimethoxyanilino)-2-oxoacetate
  • 2-Amino-4'-(trifluoromethoxy)-5-(trifluoromethyl)biphenyl
  • methyl N-[4'-(trifluoromethoxy)biphenyl-4-yl]oxamate
  • 2-Amino-4'-(trifluoromethoxy)-4-(trifluoromethyl)biphenyl
  • 2-Amino-5-chloro-4'-(trifluoromethoxy)biphenyl
  • 2-Methyl-4,6-bis(trifluoromethyl)benzoic acid
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