6-Hepten-2-one, 3-methoxy- (9CI)

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Names

[ CAS No. ]:
763084-01-1

[ Name ]:
6-Hepten-2-one, 3-methoxy- (9CI)

[Synonym ]:
MFCD18822452
3-Methoxy-6-hepten-2-one
6-Hepten-2-one, 3-methoxy-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
197.0±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O2

[ Molecular Weight ]:
142.196

[ Flash Point ]:
66.1±18.9 °C

[ Exact Mass ]:
142.099380

[ LogP ]:
1.14

[ Vapour Pressure ]:
0.4±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.422

Related Compounds

  • 6-Hepten-2-one, 3-methyl-, (3S)- (9CI)
  • 6-Hepten-2-one, 3,4-bis(methylene)- (9CI)
  • 6-Hepten-2-one, 3,5-dimethyl-, (3R,5R)-rel- (9CI)
  • 6-Hepten-2-one, 3,5-dimethyl-, (3R,5S)-rel- (9CI)
  • 3-Penten-2-one, 3-methoxy- (9CI)
  • Pyrrolo[1,2-a]pyrazine-1,4-dione, hexahydro-3-hydroxy-3-methyl-, (8aS)- (9CI)
  • 5-chloro-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)thiophene-2-sulfonamide
  • 2-methoxy-5-methyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzenesulfonamide
  • 5-Chloro-2-[2-(dimethylamino)ethoxy]-3-pyridinamine
  • 3-chloro-2-methyl-N-(2-((tetrahydro-2H-pyran-4-yl)thio)ethyl)benzenesulfonamide
  • 5-Bromo-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
  • Ethyl 4-(3-bromo-4-fluorophenyl)-3-oxobutanoate
  • 2-(2-Fluoro-3-methylphenyl)propan-2-ol
  • 1-(Dimethyl-1,3-thiazol-2-yl)-2,2-dimethylpropan-1-one
  • 1,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzo[d]imidazol-2(3H)-one
  • 3-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole
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