2,2'-bis(bromomethyl)-6,6'-difluorobiphenyl

Names

[ CAS No. ]:
111398-17-5

[ Name ]:
2,2'-bis(bromomethyl)-6,6'-difluorobiphenyl

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10Br2F2

[ Molecular Weight ]:
376.03400

[ Exact Mass ]:
373.91200

[ LogP ]:
5.42160

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,2'-difluoro-6,6'-bis(hydroxymethyl)biphenyl
  • dimethyl 6,6'-difluoro-2,2'-diphenate

DownStream

  • 4,5-difluoro-9,10-dihydrophenanthrene

Related Compounds

  • 1,1'-Biphenyl,2,2'-bis(bromomethyl)-6,6'-dimethoxy-
  • 1,1'-Biphenyl,2,2'-bis(bromomethyl)-6,6'-dimethoxy-3,3',5,5'-tetramethyl-
  • 1-(bromomethyl)-2-[2-(bromomethyl)-6-methyl-phenyl]-3-methyl-benzene
  • 1,1'-Biphenyl,2,2'-bis(bromomethyl)-4,4',6,6'-tetramethyl-
  • (R)-(+)-6,6'-dinitro-2,2'-bis(bromomethyl)biphenyl
  • 2,2'-bis(4-methoxyphenyl)-6,6'-dimethyl-[3,3'-bichroman]-4,4'-dione
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (6-Chloro-5-iodopyridin-3-yl)methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (5-Chloropyridin-3-yl)methanesulfonyl chloride
  • Methyl 2-fluoro-5-hydroxy-4-iodobenzoate
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Tert-butyl 2-(2-aminoethyl)-2,7-diazaspiro[3.5]nonane-7-carboxylate