(1-(dimesitylboryl)octyl)lithium

Names

[ CAS No. ]:
103687-22-5

[ Name ]:
(1-(dimesitylboryl)octyl)lithium

Chemical & Physical Properties

[ Molecular Formula ]:
C26H38BLi

[ Molecular Weight ]:
368.33200

[ Exact Mass ]:
368.32300

[ LogP ]:
6.38350

Precursor & DownStream

Precursor

DownStream

  • 2-Decanone
  • 1-Phenyl-1-nonanone
  • benzyl benzoate
  • 1-phenyl-1-nonanol
  • non-1-enylbenzene
  • benzoic acid
  • Benzyl alcohol
  • 8-Hexadecanol
  • hexadecan-8-one
  • hexadec-8-ene

Related Compounds

  • 1-octyl-2-pyridin-1-ium-2-ylpyridin-1-ium,dibromide
  • (1-Octyl-4-pyridiniomethyl)phosphonate
  • 1-[octyl(propan-2-yloxy)phosphoryl]octane
  • 1-octyl-3-(2-phenylpropan-2-yl)thiourea
  • 1-octyl-4-prop-2-ynylbenzene
  • 1-octyl-4-(3-phenylprop-2-enyl)piperazine,oxalic acid
  • 4-fluoro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 2,4,6-trimethyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-methyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-nitro-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-fluoro-2-methyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-fluoro-3-methyl-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 2,5-dimethoxy-N-(1-(thiophen-2-ylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzenesulfonamide
  • 4-Amino-2-(3-methyl-2,6-dioxo-piperidin-3-yl)-isoindole-1,3-dione
  • N1-(3,5-dimethylphenyl)-N2-(1-tosyl-1,2,3,4-tetrahydroquinolin-7-yl)oxalamide
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.