diethyl cyclobutane-1,2-dicarboxylate

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Names

[ CAS No. ]:
13149-70-7

[ Name ]:
diethyl cyclobutane-1,2-dicarboxylate

[Synonym ]:
diethyl trans-1,2-cyclobutanedicarboxylate
(+-)-trans-Cyclobutan-1,2-dicarbonsaeure-(1.2)-diaethylester
(+-)-trans-Cinnamyl-bernsteinsaeure-anhydrid
(+-)-trans-Cyclobutan-1,2-dicarbonsaeure-diaethylester
Cinnamylsuccinicacid
(+-)-trans-cyclobutane-1,2-dicarboxylic acid diethyl ester
(+-)-trans-cinnamyl-succinic acid-anhydride

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
261.9ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O4

[ Molecular Weight ]:
200.23200

[ Flash Point ]:
123.1ºC

[ Exact Mass ]:
200.10500

[ PSA ]:
52.60000

[ LogP ]:
1.13880

[ Vapour Pressure ]:
0.0112mmHg at 25°C

[ Index of Refraction ]:
1.465


Related Compounds

  • diethyl (1R,2S,E)-3-(2-methylpropylidene)cyclobutane-1,2-dicarboxylate
  • diethyl (1R,2S,E)-3-(2,2-dimethylpropylidene)cyclobutane-1,2-dicarboxylate
  • dimethyl (1R,2R)-cyclobutane-1,2-dicarboxylate
  • dimethyl trans-(1R,2R)-cyclobutane-1,2-dicarboxylate
  • 3,4-bis(methoxycarbonyl)cyclobutane-1,2-dicarboxylate
  • Dimethyl 1,2-cyclobutanedicarboxylate
  • N-(2-(2-((2-methoxyethyl)amino)-2-oxoethyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-1-(methylsulfonyl)piperidine-4-carboxamide
  • 5-(4-chlorophenyl)-N-[(2Z)-4-methyl-5-[3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl]-1,3-thiazol-2(3H)-ylidene]-1,2-oxazole-3-carboxamide
  • 7-chloro-N-(3-methoxypropyl)-4-oxo-1,4-dihydroquinoline-3-carboxamide
  • 5-(4-methoxyphenyl)-N-[(2E)-5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-methyl-1,3-thiazol-2(3H)-ylidene]-1,2-oxazole-3-carboxamide
  • 3-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]-4-oxo-3,4-dihydroquinazoline-7-carboxamide
  • 3-{[(Tert-butoxy)carbonyl][(pyridin-2-yl)methyl]amino}propanoic acid
  • 3-{[(Tert-butoxy)carbonyl][(pyridin-3-yl)methyl]amino}propanoic acid
  • 4-chloro-N-[(2E)-4-methyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)-1,3-thiazol-2(3H)-ylidene]benzamide
  • (5,6-Dimethyl-1,3-benzothiazol-2-yl)methylamine
  • 2-(4-chloro-1H-indol-1-yl)-N-(1,3-thiazol-2-yl)acetamide
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