(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
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