p-chlorobenzyl trifluoroacetate

Names

[ CAS No. ]:
38696-07-0

[ Name ]:
p-chlorobenzyl trifluoroacetate

[Synonym ]:
(p-Chlorbenzyl)trifluoracetat
4-Chlorobenzyltrifluoroacetat
p-Chlorbenzyl-trifluoracetat
Trifluoressigsaeure-4-chlorbenzylester

Chemical & Physical Properties

[ Molecular Formula ]:
C9H6ClF3O2

[ Molecular Weight ]:
238.59100

[ Exact Mass ]:
238.00100

[ PSA ]:
26.30000

[ LogP ]:
2.94550

Precursor & DownStream

Precursor

DownStream

  • (4-chlorophenyl)methyl N,N-diethylcarbamodithioate

Related Compounds

  • p-chlorobenzyl octyl ether
  • (p-chlorobenzyl)[2-(dodecylamino)-2-oxoethyl]dimethylammonium chloride
  • (p-chlorobenzyl)bis[2-(2-cyanoethoxy)ethyl]methylammonium bromide
  • p-Chlorobenzyl acetate
  • p-Chlorobenzyl azide solution
  • (p-chlorobenzyl)methylphenylselenonium tetrafluoroborate
  • 1-(3-Methoxypyridin-4-yl)piperazine
  • N-[(4-fluorophenyl)methyl]-1-propyl-1H-pyrazol-3-amine
  • Benzo[c]xanthylium, 5,6-dihydro-3-methoxy-, tetrafluoroborate(1-)
  • 5,6-Dimethyl-2-oxo-1,2-dihydropyrimidine-4-carboxylic acid
  • N-[(2,3-Dimethoxyphenyl)methyl]-1-propyl-1H-pyrazol-3-amine
  • N-[(3,5-difluorophenyl)methyl]-1-propyl-1H-pyrazol-3-amine
  • 1-(4-Aminophenyl)-3-cyclohexyl-3-azabicyclo[3.1.1]heptane-2,4-dione
  • 4-[Methyl(phenyl)amino]-5H-furan-2-one
  • 1-Chloro-1,2-dimethoxyethane
  • 5-Chloro-I+/--phenyl-4-pyrimidineacetonitrile
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.