1,2-bis(p-chlorophenyl)diborane(6)

Names

[ CAS No. ]:
120208-73-3

[ Name ]:
1,2-bis(p-chlorophenyl)diborane(6)

Chemical & Physical Properties

[ Molecular Formula ]:
C12H14B2Cl2

[ Molecular Weight ]:
248.75200

[ Exact Mass ]:
248.05000

[ LogP ]:
0.66140

Precursor & DownStream

Precursor

DownStream

  • (4-Chlorophenyl)boronic acid

Related Compounds

  • dl-1,2-bis(p-chlorophenyl)ethane-1,2-diol
  • N-(1-Phenylethyl)-1,2-bis(p-chlorophenyl)-2-aminoethanol
  • N-(1-Phenylethyl)-1,2-bis(p-chlorophenyl)-2-aminoethanol
  • 4,4'-Dichloro benzil
  • 1,2-bis(4-chlorophenyl)-2-(2-hydroxyethylamino)ethanol
  • (1R,2S)-rel-1,2-Bis(4-chlorophenyl)ethane-1,2-diamine
  • 1-(3-Benzyl-6-bromo-2-chloroquinolin-8-yl)-3-(dimethylamino)-1-thiophen-2-ylpropan-1-ol
  • Ethyl 3,4-diamino-5-methylbenzoate
  • 6,7-Dimethoxy-4-[(3,4,5-trimethoxyphenyl)methyl]isoquinoline;methanesulfonic acid
  • 4-Bromo-2-(3-fluoropropoxy)pyridine
  • 7-Methyl-7,11-diazaspiro[5.6]dodecane
  • N-{3-amino-4-[(cyclobutylmethyl)amino]phenyl}-N-methylacetamide
  • N-(4-Fluoro-3-nitrophenyl)-N-methylbenzenesulfonamide
  • N-{3-amino-4-[(cyclohexylmethyl)amino]phenyl}benzene sulfonamide
  • 1-Ethylspiro[indoline-3,4'-piperidin]-2-one
  • Dihydro-1,4-oxazepine-3,7(2H,4H)-dione
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.