Cyclooctanone, 5-methyl-

Suppliers

Names

[ CAS No. ]:
38451-99-9

[ Name ]:
Cyclooctanone, 5-methyl-

[Synonym ]:
1-Methyl-cyclooctanon-5
5-Methylcyclooctanon
Cyclooctanone,5-methyl
5-methylcyclooctanone
5-Methyl-cyclooctanon-1

Chemical & Physical Properties

[ Density]:
0.885g/cm3

[ Boiling Point ]:
205.3ºC at 760mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
70.9ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.54580

[ Index of Refraction ]:
1.439

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Pentane,1,5-dibromo-3-methyl-
  • 3-Methyl-1,5-pentanediol
  • 5-methylnonanedinitrile
  • Bicyclo[6.1.0]nonan-4-ol
  • bicyclo[6.1.0]non-4-ene

DownStream

Related Compounds

  • Piperphenidol
  • methyl 5-methyl-11-triethylsilylundec-5-en-9-ynoate
  • [(2R,3R,4R,5R)-5-(5-methyl-2,4-dioxopyrimidin-1-yl)-4-methylsulfonyloxy-2-(trityloxymethyl)oxolan-3-yl] methanesulfonate
  • butyl 5-methyl-2-methylsulfanyl-1,3-selenazole-4-carboxylate
  • ethyl 5-methyl-2-methylsulfanyl-1,3-selenazole-4-carboxylate
  • N-[(5-methyl-2,3-diphenylindol-1-yl)methylidene]hydroxylamine
  • 2-(N-acetyl-3-fluoro-anilino)pyridine-3-carboxylic acid
  • 3-(allyloxycarbonylamino)-1-methyl-indole-2-carboxylic acid
  • benzyl 3-(3-oxoisoxazol-5-yl)azetidine-1-carboxylate
  • 2-[4-(allyloxycarbonylamino)indol-1-yl]acetic acid
  • 2-acetamido-3-(1-phenyltriazol-4-yl)propanoic acid
  • benzyl 3-hydroxy-3-(2H-triazol-4-yl)azetidine-1-carboxylate
  • benzyl N-[(6-fluoro-4-methyl-3-pyridyl)methyl]carbamate
  • benzyl N-[2-(6-fluoro-2-pyridyl)ethyl]carbamate
  • 3-acetonyl-1-(2,2,2-trifluoroacetyl)azetidine-3-carboxylic acid
  • 1-(2,2,2-trifluoroacetyl)-3,4,6,6a-tetrahydro-2H-furo[3,4-b]pyrrole-3a-carboxylic acid
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.