(p-chlorobenzyl)chlorocarbene

Names

[ CAS No. ]:
88211-10-3

[ Name ]:
(p-chlorobenzyl)chlorocarbene

[Synonym ]:
p-chlorobenzyl(chloro)carbene

Chemical & Physical Properties

[ Molecular Formula ]:
C8H6Cl2

[ Molecular Weight ]:
173.03900

[ Exact Mass ]:
171.98500

[ LogP ]:
2.87370

Precursor & DownStream

Precursor

DownStream

  • 2-[(4-chlorophenyl)methyl]-1,3-dioxolane
  • Z-1-chloro-4-(2-chloroethenyl)benzene
  • (E)-β-chloro-p-chlorostyrene

Related Compounds

  • (p-chlorobenzyl)dimethyl[3-[(1-oxotetradecyl)amino]propyl]ammonium chloride
  • p-Chlorobenzyl acetate
  • p-Chlorobenzyl azide solution
  • p-chlorobenzyl trifluoroacetate
  • p-chlorobenzyl-α-(N-benzyl-p-chlorobenzamido)benzyl sulfide
  • (P-CHLOROBENZYL)PIPERIDONE
  • N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
  • 5-(2-Fluoro-phenoxy)-pyrazine-2-carboxylic acid methyl ester
  • (2E)-3-(dimethylamino)-1-[2-(4-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-en-1-one
  • (2E)-3-(dimethylamino)-1-[2-(3-fluorophenyl)-4-methyl-1,3-thiazol-5-yl]prop-2-en-1-one
  • S-[(E)-4-[(9S,12S)-7,10,14-trioxo-9-propan-2-yl-11-oxa-18-thia-3,4,5,8,15,20-hexazatricyclo[15.2.1.12,5]henicosa-1(19),2(21),3,17(20)-tetraen-12-yl]but-3-enyl] octanethioate
  • 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-hexahydro-1H-pyrrolo[1,2-c]imidazole-1,3-dione
  • (E)-N'-(3-cyanothiophen-2-yl)-N-[3-(trifluoromethyl)phenyl]methanimidamide
  • methyl (3S)-3-amino-3-(4-methyl-3-nitrophenyl)propanoate
  • 1-[1-(3-chloro-4-fluorophenyl)-1H-1,2,3-triazol-4-yl]-2-[3-(trifluoromethyl)phenoxy]-1-propanone
  • Ethyl (S,E)-2-[(tert-Butylsulfinyl)imino]acetate
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