1,2-Cyclopropanedicarboxylicacid,monoethylester(9CI)

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Names

[ CAS No. ]:
167113-73-7

[ Name ]:
1,2-Cyclopropanedicarboxylicacid,monoethylester(9CI)

[Synonym ]:
(2-(4-(tert-butyldimethylsilyloxy)phenyl)-6-hydroxybenzo[b]thiophen-3-yl)(4-(2-(piperidin-1-yl)ethoxy)phenyl)methanone
trans-ethyl hydrogen cyclopropane-1,2-dicarboxylate
[2-[4-(t-Butyldimethylsilyloxy)phenyl]-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]phenyl]-6-hydroxybenzo[b]thiophen-3-yl 4-[2-(1-piperidinyl)ethoxy]phenyl ketone
[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]phenyl]-6-hydroxybenzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
[2-[ethoxycarbonyl]cyclopropyl]carboxylic acid
D,L-Trans-2-Ethoxycarbonylcyclopropane-1-carboxylic acid
(+-)-trans-Cyclopropane-1,2-dicarboxylic acid monoethylester
6-Hydroxy-4 inverted exclamation mark-tert-butyldimethylsylyl Raloxifene
trans-2-(ethoxycarbonyl)cyclopropanecarboxylic acid
4'-tert-Butyldimethylsilyl-6-hydroxy Raloxifene

Chemical & Physical Properties

[ Density]:
1.322 g/cm3

[ Boiling Point ]:
266.8ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O4

[ Molecular Weight ]:
158.15200

[ Flash Point ]:
109.6ºC

[ Exact Mass ]:
158.05800

[ PSA ]:
63.60000

[ LogP ]:
0.27020


Related Compounds

  • (6-(bromomethyl)-7-fluoro-4-oxoquinazolin-3(4H)-yl)methyl pivalate
  • 1H-[1,3]Dioxolo[4,5-F]indazole-3-carbaldehyde
  • (R)-5-(1-Aminoethyl)picolinonitrile
  • (4-Butoxyphenyl)trimethylsilane
  • 10(9H)-Acridinacetic acid, 3-fluoro-9-oxo-
  • (8-Methoxy-4-oxoquinazolin-3(4H)-YL)acetic acid
  • 2-Methylpyrimidine-4,6-dicarbaldehyde
  • Ethyl 6-methyl-1,2,3,4-tetrahydroquinoline-3-carboxylate
  • 1-benzyl-N-(1-cyanocyclobutyl)-N-methylpiperidine-3-carboxamide
  • (5-Methyl-2-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)oxy)-1,3-phenylene)dimethanol
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