6-Hepten-2-one, 5-methyl- (9CI)

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Names

[ CAS No. ]:
114980-57-3

[ Name ]:
6-Hepten-2-one, 5-methyl- (9CI)

[Synonym ]:
MFCD18822456
5-Methyl-6-hepten-2-one
6-Hepten-2-one, 5-methyl-

Chemical & Physical Properties

[ Density]:
0.8±0.1 g/cm3

[ Boiling Point ]:
163.3±19.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.196

[ Flash Point ]:
46.7±8.4 °C

[ Exact Mass ]:
126.104462

[ LogP ]:
1.93

[ Vapour Pressure ]:
2.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.421

Related Compounds

  • 6-Hepten-2-one, 5,6-dimethyl-, (S)- (9CI)
  • 3-Hepten-2-one, 5-methyl-
  • 4-Octen-6-yn-2-one, 5-methyl- (9CI)
  • 5-hydroxy-6-methylhept-6-en-2-one
  • Spiro[1,3-dioxolane-2,6-[2]oxabicyclo[3.3.1]non[7]en]-3-one, 5-methyl- (9CI)
  • 5-(2-hydroxyethyl)-6-methylhept-6-en-2-one
  • 9-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-(trifluoromethyl)-9,10-dihydro-4H,8H-chromeno[8,7-e][1,3]oxazin-4-one
  • 8-(2-(4-(4-chlorobenzyl)piperazin-1-yl)ethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
  • [4-(2,1,3-benzoxadiazol-4-ylsulfonyl)piperazin-1-yl](1H-indol-3-yl)methanone
  • 2-(2,6-dimethylphenoxy)-N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]acetamide
  • N-{3-[(4-fluorophenyl)sulfonyl]-1-(2-methoxyethyl)-4,5-dimethyl-1H-pyrrol-2-yl}-2-methylpropanamide
  • 3-(1-methyl-3-phenyl-1H-pyrazol-5-yl)propan-1-ol
  • 2-chloro-N-[4,5-dimethyl-3-(phenylsulfonyl)-1-(propan-2-yl)-1H-pyrrol-2-yl]pyridine-3-carboxamide
  • 4-(1H-indol-3-yl)-1-[4-(methylsulfonyl)piperazin-1-yl]butan-1-one
  • 3-(4-chlorophenyl)-7-(3,5-dimethyl-1H-pyrazol-1-yl)-2-ethyl-5-methylpyrazolo[1,5-a]pyrimidine
  • N-{4,5-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-propyl-1H-pyrrol-2-yl}pentanamide
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