2-methylcyclooctan-1-one

Suppliers

Names

[ CAS No. ]:
10363-27-6

[ Name ]:
2-methylcyclooctan-1-one

[Synonym ]:
2-methyl-cyclooctanone
Cyclooctanone,2-methyl
2-Methyl-cyclooctanon

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
205.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
70.9ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.54580

[ Vapour Pressure ]:
0.252mmHg at 25°C

[ Index of Refraction ]:
1.439

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctanone
  • methyl iodide
  • ethyl 1-methyl-2-oxo-cyclooctane-1-carboxylate
  • Cyclooctanecarboxylicacid, 2-oxo-, ethyl ester
  • 2,6-dibromo-2-methylcylcohexanone
  • methyl 1-methyl-2-oxocyclooctane-1-carboxylate
  • Cyclooctanecarboxylicacid, 2-oxo-, methyl ester
  • Cyclooctene

DownStream

  • Carbonic acid, 2-methyl-1-cycloocten-1-yl 2-propenyl ester (9CI)

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-(Dimethylamino)methylcyclooctan-1-one
  • 2-propylsulfanylcyclopentan-1-one
  • 2-methylsulfanylcyclooctan-1-one
  • 2-pentylsulfonylcycloheptan-1-one
  • 2-nonylcyclohexan-1-one
  • 2-Propen-1-one,3-(3-hydroxyphenyl)-1-phenyl-, (2E)-
  • 4-[1-(4-amino-5-methyl-7H-pyrrolo[2,3-d]pyrimidin-7-yl)ethyl]-2-azetidin-3-yl-6-chloro-3-ethoxybenzonitrile
  • tert-butyl N-[2-amino-1-(5-methylpyridin-2-yl)ethyl]carbamate
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(5-methylpyridin-2-yl)propanoic acid
  • 4-Bromo-5-methylisothiazole
  • 4-[3-Chloro-5-(1-chloroethyl)-6-ethoxy-2-fluorophenyl]pyrrolidin-2-one
  • 4-Aminopyrrolo[2,1-f][1,2,4]triazine-6-carboxylicacid
  • 3-Amino-1H-pyrazolo[4,3-c]pyridine-6-carboxylic acid
  • 2-(2-Bromoethyl)-5-methylpyridine
  • Carbamic acid, N-[(1R)-2-(methoxymethylamino)-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester
  • (2R)-3,3-difluorobutan-2-amine
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