α-Aethyl-α-carbaethoxyglutarsaeure-Et-ester

Names

[ CAS No. ]:
32809-48-6

[ Name ]:
α-Aethyl-α-carbaethoxyglutarsaeure-Et-ester

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₂₀O₆

[ Molecular Weight ]:
260.28400

[ Exact Mass ]:
260.12600

[ PSA ]:
89.90000

[ LogP ]:
1.37380

Precursor & DownStream

Precursor

DownStream

Related Compounds

diethyl 2-ethyl-2-(ethoxycarbonyl)glutarate
2-hydroxy-2-phenyl-butyric acid ethyl ester
3-ethyl-3-phenyl-succinamic acid ethyl ester
3-cyano-3-phenyl-valeric acid ethyl ester
Succinic acid, 2-cyano-2-ethyl-, diethyl ester (6CI)
Pentafluor-α-aethyl-α-methylbenzylalkohol
N-(3,4-dimethoxyphenyl)-2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]acetamide
2-[(3-ethyl-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]-N-(3-phenylpropyl)acetamide
N-(2-bromo-4-methylphenyl)-2-({3-ethyl-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-2-yl}sulfanyl)acetamide
N-(3,4-dimethoxybenzyl)-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
6-[3-(4-benzylpiperidin-1-yl)-3-oxopropyl]-3,5,9-trimethyl-7H-furo[3,2-g]chromen-7-one
6-{3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
6-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-oxopropyl}-2,3,5-trimethyl-7H-furo[3,2-g]chromen-7-one
methyl N-[3-(6-bromo-1H-indol-1-yl)propanoyl]glycylglycinate
1-(4-chlorophenyl)-4-{[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetyl}piperazine
2-(2-(1H-pyrrol-1-yl)thiazol-4-yl)-N-(furan-2-ylmethyl)acetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.