3-Octanone,7-methyl-

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Names

[ CAS No. ]:
5408-57-1

[ Name ]:
3-Octanone,7-methyl-

[Synonym ]:
7-Methyl-3-octanone
3-Octanone,7-methyl
7-methyl-octan-3-one
7-Methyl-octan-3-on
Aethyl-isohexyl-keton

Chemical & Physical Properties

[ Density]:
0.814g/cm3

[ Boiling Point ]:
180ºC at 760mmHg

[ Molecular Formula ]:
C9H18O

[ Molecular Weight ]:
142.23900

[ Flash Point ]:
57.6ºC

[ Exact Mass ]:
142.13600

[ PSA ]:
17.07000

[ LogP ]:
2.79180

[ Index of Refraction ]:
1.415

Safety Information

[ HS Code ]:
2914190090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Methylhexanoic acid
  • 1-Pentene, 4-methyl-
  • Propionaldehyde
  • 5-methylhexanoyl chloride
  • cadmium(2+), ethane
  • Diethylzinc
  • methyl 3-[(2,4-dimethylphenyl)carbamoyl]pyrazole-1-carboxylate
  • Isoamyl bromide

DownStream

Customs

[ HS Code ]: 2914190090

[ Summary ]:
2914190090 other acyclic ketones without other oxygen function。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 3-(7-methyl-3-methyleneoct-6-en-1-yl)pentane-2,4-dione
  • 3-(7-METHYL-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
  • 3-(7-methyl-3-phenylindol-2-ylidene)-5-phenyl-1,2-oxazolidine
  • C.I. Solvent Red 138
  • 4-Methyl-6-oxiranyl-3-heptanone
  • 7-Methyloctanal
  • (1S)-1-(4-chloro-1-benzofuran-2-yl)-2,2-dimethylpropan-1-amine
  • (1S)-1-(4-chloro-1-benzofuran-2-yl)-3-methylbutan-1-amine
  • (1S)-1-(4-chloro-1-benzofuran-2-yl)-2-methylbutan-1-amine
  • (1S)-2,2-dimethyl-1-{5-methylfuro[3,2-b]pyridin-2-yl}propan-1-amine
  • (1S)-1-(5,6-dimethyl-1-benzofuran-2-yl)butan-1-amine
  • (1S)-2-methyl-1-(6-methyl-1-benzofuran-2-yl)propan-1-amine
  • (1S)-2-methyl-1-(6-methyl-1-benzofuran-2-yl)butan-1-amine
  • (1S)-1-(7-bromo-1-benzofuran-2-yl)-2-methylpropan-1-amine
  • (1S)-1-(7-bromo-1-benzofuran-2-yl)-2-methylbutan-1-amine
  • (1S)-1-(6-fluoro-1-benzofuran-2-yl)-2,2-dimethylpropan-1-amine
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