Methyl 3-(2-bromophenyl)-2,2-dimethylpropanoate

Names

[ CAS No. ]:
149080-23-9

[ Name ]:
Methyl 3-(2-bromophenyl)-2,2-dimethylpropanoate

[Synonym ]:
Methyl 3-(2-bromophenyl)-2,2-dimethylpropanoate
Benzenepropanoic acid, 2-bromo-α,α-dimethyl-, methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
303.8±17.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₂H₁₅BrO₂

[ Molecular Weight ]:
271.150

[ Flash Point ]:
137.5±20.9 °C

[ Exact Mass ]:
270.025543

[ LogP ]:
3.73

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.525

Related Compounds

methyl 3-(2-bromophenyl)-2-isocyanoprop-2-enoate
Methyl3-(2-fluorophenyl)-2,2-dimethylpropanoate
methyl 3-(2,4-dinitrophenoxy)-2,2-dimethylpropanoate
METHYL2-CYANO-3-(2-BROMOPHENYL)-ACRYLATE
[4-methyl-3-(2,2,2-trichloroethyl)phenyl] acetate
[4-methyl-3-(2,2,2-trichloroethyl)phenyl] benzoate
N-(3,4-dimethoxyphenyl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-(benzo[d][1,3]dioxol-5-yl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-(furan-2-ylmethyl)acetamide
2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
N-(3,4-dimethoxyphenethyl)-2-(2-(5-ethyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide
2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)-1-morpholinoethanone
ethyl 4-(2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetyl)piperazine-1-carboxylate
N-(2,3-dimethylphenyl)-2-(2-(5-isopropyl-1,3,4-oxadiazol-2-yl)-1H-indol-1-yl)acetamide

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