methyl 3-(4-methoxyphenoxy)-2,2-dimethylpropanoate
Names
[ CAS No. ]:
558437-61-9
[ Name ]:
methyl 3-(4-methoxyphenoxy)-2,2-dimethylpropanoate
Chemical & Physical Properties
[ Molecular Formula ]:
C13H18O4
[ Molecular Weight ]:
238.28000
[ Exact Mass ]:
238.12100
[ PSA ]:
44.76000
[ LogP ]:
2.27320
Synthetic Route
Precursor & DownStream
Related Compounds
-
Methyl 3-(4-fluorophenyl)-2,2-dimethylpropanoate
-
Methyl 3-(4-methoxyphenyl)-2,2-dimethylpropanoate
-
Methyl 3-(4-bromophenyl)-2,2-dimethylpropanoate
-
3-(4-chlorosulfonyl-phenoxy)-2,2-dimethyl-propionic acid methyl ester
-
7-Hydroxy-6-methoxy-3-[(pivaloyloxy)methyl]-3,4-dihydroquinazolin-4-one
-
7-Benzyloxy-6-methoxy-3-[(pivaloyloxy)methyl]-3,4-dihydroquinazolin-4-one
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
4-(4-Fluoro-2-methoxyphenyl)-2-methylbutan-2-amine
-
2-{3-[(2-ethyl-1H-imidazol-1-yl)methyl]azetidin-1-yl}-6-(trifluoromethyl)pyridine
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-[(4-Cyanooxan-4-yl)methoxy]acetic acid
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
[1-(2,4-dimethyl-1H-pyrrol-3-yl)-2,2-difluorocyclopropyl]methanamine
-
4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-3-methylbutanamido}hexanoic acid
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol