3-chloro-2-chloromethyl-4-(4-chlorophenoxy)-1-butene

Names

[ CAS No. ]:
86558-41-0

[ Name ]:
3-chloro-2-chloromethyl-4-(4-chlorophenoxy)-1-butene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11Cl3O

[ Molecular Weight ]:
265.56300

[ Exact Mass ]:
263.98800

[ PSA ]:
9.23000

[ LogP ]:
4.12120

Precursor & DownStream

Precursor

DownStream

  • 2-methylidenebut-3-enylsulfonylbenzene

Related Compounds

  • 3-Methyl-1-(2-methylphenyl)butan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • [1,2,4]Triazolo[1,5-a]pyridine-8-boronic Acid Pinacol Ester
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (S)-2-Methoxy-4-(2-trifluoromethyl-piperidin-1-yl)-aniline
  • Ethyl 3-(4-(N,N-dimethylsulfamoyl)phenyl)-3-oxopropanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide