11-bromoundecyl prop-2-enoate

Names

[ CAS No. ]:
33795-48-1

[ Name ]:
11-bromoundecyl prop-2-enoate

[Synonym ]:
2-Propenoic acid,11-bromoundecyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₂₅BrO₂

[ Molecular Weight ]:
305.25100

[ Exact Mass ]:
304.10400

[ PSA ]:
26.30000

[ LogP ]:
4.62140

Precursor & DownStream

Precursor

DownStream

undecyl prop-2-enoate
1-Oxacyclopentadecan-2-one

Related Compounds

11-methyldodecyl prop-2-enoate
11-diethoxyphosphorylundecyl prop-2-enoate
11-phenylundec-10-ynyl prop-2-enoate
11-(4-hydroxyphenoxy)undecyl prop-2-enoate
11-bromoundecyl 2-bromo-2-methylpropanoate
11-bromoundecyl 2,2,2-tribromoacetate
rac-[(1R,2R)-2-(2-fluoro-4-methoxyphenyl)cyclopropyl]methanamine
Methyl 3-(2-fluoro-4-methoxyphenyl)-3-hydroxypropanoate
(Oxepan-2-yl)methyl 4-methylbenzene-1-sulfonate
1-Cyclobutylpropyl 4-methylbenzene-1-sulfonate
3-(Trifluoromethyl)cyclohexyl 4-methylbenzene-1-sulfonate
tert-butylN-[3-(2-cyanophenyl)-1,2-oxazol-5-yl]carbamate
2-hydroxy-3-(1H-imidazol-2-yl)-3-methylbutanoic acid
(4-Chloro-2-fluorophenyl)methyl 4-methylbenzene-1-sulfonate
Methyl 4-amino-3-(3-methylpyridin-4-yl)butanoate
Methyl 2-hydroxy-2-[1-(3-methylpyridin-4-yl)cyclopropyl]acetate

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.