Essigsaeure-o-phosphinophenylester

Names

[ CAS No. ]:
105865-39-2

[ Name ]:
Essigsaeure-o-phosphinophenylester

Chemical & Physical Properties

[ Molecular Formula ]:
C₈H₉O₂P

[ Molecular Weight ]:
168.13000

[ Exact Mass ]:
168.03400

[ PSA ]:
39.89000

[ LogP ]:
1.11230

Precursor & DownStream

Precursor

DownStream

Related Compounds

Essigsaeure-o-methoxy-benzoesaeureanhydrid
2-octadecoxyacetic acid
N-(2-methoxyphenyl)-2-sulfanylacetamide
nitro-acetic acid o-toluidide
2-chloro-n-(2-ethoxyphenyl)acetamide
(2-methylphenyl) 2-chloroacetate
4-[3-(3,5-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methoxyphenyl)isoquinolin-1(2H)-one
4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(4-methoxyphenyl)isoquinolin-1(2H)-one
2-(4-methoxyphenyl)-4-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
4-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
4-[3-(4-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
4-[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
4-[3-(4-ethoxy-3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
4-[3-(3,4-dimethylphenyl)-1,2,4-oxadiazol-5-yl]-2-(3-methoxyphenyl)isoquinolin-1(2H)-one
2-(4-ethoxyphenyl)-4-(3-phenyl-1,2,4-oxadiazol-5-yl)isoquinolin-1(2H)-one
2-(4-ethoxyphenyl)-4-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]isoquinolin-1(2H)-one

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