Cyclohexaneacetic acid,1-methyl-2,6-dioxo-, ethyl ester

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Names

[ CAS No. ]:
55981-33-4

[ Name ]:
Cyclohexaneacetic acid,1-methyl-2,6-dioxo-, ethyl ester

[Synonym ]:
ethyl 2-methyl-1,3-dioxo-2-cyclohexaneacetate
(1-Methyl-2,6-dioxo-cyclohexyl)-essigsaeure-aethylester
(1-methyl-2,6-dioxo-cyclohexyl)-acetic acid ethyl ester

Chemical & Physical Properties

[ Density]:
1.105g/cm3

[ Boiling Point ]:
322.7ºC at 760mmHg

[ Molecular Formula ]:
C11H16O4

[ Molecular Weight ]:
212.24200

[ Flash Point ]:
141.1ºC

[ Exact Mass ]:
212.10500

[ PSA ]:
60.44000

[ LogP ]:
1.26800

[ Index of Refraction ]:
1.463

Synthetic Route

Precursor & DownStream

Precursor

  • 2-methyl-1,3-cyclohexandione
  • ethyl 2-bromoacetate

DownStream

  • 3-methyloctanedioic acid
  • (2,6-Bis-acetylamino-4-methyl-4,8-dihydro-benzo(1,2-d;5,4-d)bisthiazol-4-yl)-acetic acid ethyl ester
  • 7H-Pyrrolo[3,2-e]benzothiazol-7-one,4,6,8,8a-tetrahydro-6,8a-dimethyl-

Related Compounds

  • 3-cyclohexyl-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)propanamide
  • 2-methoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-ethoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 4-butoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)benzamide
  • 2-(4-methoxyphenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(p-tolyloxy)acetamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-(m-tolyl)acetamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-3-phenylpropanamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-phenylbutanamide
  • 1-(4-chlorophenyl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)cyclopentanecarboxamide
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