1,2-Cyclopropanedicarboxylicacid,monoethylester(9CI)

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Names

[ 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

3-[(3-Methylbut-3-en-1-yl)oxy]azetidine
O-(3-methylbut-3-en-1-yl)hydroxylamine
4,7-Dimethyl-7-octen-3-one
3-bromo-7-fluoro-4-methyl-1H-indazole
2-Chloro-5-fluoro-1-iodo-3-methylbenzene
6-(Difluoromethoxy)-3-iodo-1-methyl-1H-indazole
4-(Difluoromethyl)-3-hydroxy-6-iodopicolinamide
4-(Aminomethyl)-2-(difluoromethyl)nicotinamide
1,2-Dibromo-3-difluoromethoxy-6-iodobenzene
1,5-Difluoro-2-difluoromethoxy-3-nitrobenzene

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