tert-butyl 3-(4-hydroxyphenyl)prop-2-enoate

Names

[ CAS No. ]:
101487-62-1

[ Name ]:
tert-butyl 3-(4-hydroxyphenyl)prop-2-enoate

[Synonym ]:
2-Propenoic acid,3-(4-hydroxyphenyl)-,1,1-dimethylethyl ester

[ Molecular Formula ]:
C₁₃H₁₆O₃

[ Molecular Weight ]:
220.26400

[ Exact Mass ]:
220.11000

[ PSA ]:
46.53000

[ LogP ]:
2.74710

butyl 3-(4-hydroxyphenyl)prop-2-enoate
tert-butyl 3-(4-hydroxyphenyl)but-2-enoate
tert-butyl 3-(4-fluorophenyl)prop-2-enoate
tert-butyl 3-(4-acetylphenyl)prop-2-enoate
tert-butyl 3-(4-cyanophenyl)prop-2-enoate
tert-butyl 3-(4-methoxyphenyl)prop-2-enoate
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-2-phenylbutanamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)-4-(N,N-dimethylsulfamoyl)benzamide
N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)furan-2-carboxamide
5-bromo-N-(1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl)furan-2-carboxamide
7-amino-2-[(3,4-dichlorophenyl)methyl]-4(3H)-Quinazolinone
2-(3,4-dichlorobenzyl)-7-nitroquinazolin-4(3H)-one
5-bromo-3-[(2-fluoro-4-methylphenyl)imino]-1H-indol-2-one
5-bromo-3-{[4-(methylsulfanyl)phenyl]imino}-1H-indol-2-one
5-methyl-1,7-dihydro-2H-pyrido[3,2-d][1,2]diazepin-2-one
(3Z)-3-[(3-bromophenyl)imino]-5-methyl-2,3-dihydro-1H-indol-2-one