dimethyl 2-octylbutanedioate

Names

[ CAS No. ]:
56425-00-4

[ Name ]:
dimethyl 2-octylbutanedioate

[Synonym ]:
2-Octyl-bernsteinsaeure-dimethylester
octyl-succinic acid dimethyl ester
Butanedioic acid,octyl-,dimethyl ester
Dimethyl n-octylbutanedioate
2-octyl-butanedioic acid dimethyl ester
dimethyl 2-octylsuccinate
n-Octylbernsteinsaeure-dimethylester
Octyl-bernsteinsaeure-dimethylester
Dimethyl-n-octylsuccinat

Chemical & Physical Properties

[ Molecular Formula ]:
C14H26O4

[ Molecular Weight ]:
258.35400

[ Exact Mass ]:
258.18300

[ PSA ]:
52.60000

[ LogP ]:
3.08930

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methanol
  • 1-decene
  • carbon monoxide
  • Formic acid, octylester
  • dimethyl maleate
  • Dimethyl adipate
  • Dimethyl succinate

DownStream

Related Compounds

  • Dimethyl 2-thioxo-1,3-dithiole-4,5-dicarboxylate
  • dimethyl 2-(2,2-dichloroethenyl)propanedioate
  • dimethyl-(2-nitro-[1]naphthyl)-amine
  • dimethyl-[2-phenyl-2-[(E)-3-phenylprop-2-enoyl]oxyethyl]azanium,chloride
  • dimethyl 2-pentadecyl-1,3-dioxolane-4,5-dicarboxylate
  • dimethyl 2-bromo-2-methylpropylidenemalonate
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-4-fluoro-2-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-4-fluoro-3-methylbenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-4-methoxy-3,5-dimethylbenzenesulfonamide
  • 3-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-4-methoxybenzenesulfonamide
  • 5-chloro-N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-2-methoxybenzenesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-1-phenylmethanesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-1-(m-tolyl)methanesulfonamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(thiophen-3-yl)ethyl)-1-(2-fluorophenyl)methanesulfonamide
  • 1-[4-(Diethylamino)phenyl]prop-2-en-1-one
  • 1-(3-Bromophenyl)prop-2-en-1-one
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