lithium butyl(hex-1-yn-1-yl)dimethylborate
Names
[ CAS No. ]:
121826-81-1
[ Name ]:
lithium butyl(hex-1-yn-1-yl)dimethylborate
Chemical & Physical Properties
[ Molecular Formula ]:
C12H24BLi
[ Molecular Weight ]:
186.07100
[ Exact Mass ]:
186.21300
[ LogP ]:
4.22770
Precursor & DownStream
Related Compounds
-
lithium tricyclopentyl(hex-1-yn-1-yl)borate
-
lithium tricyclopentyl(hex-1-yn-1-yl)borate
-
lithium tricyclohexyl(hex-1-yn-1-yl)borate
-
phenethyl 2-(hex-1-yn-1-yl)benzoate
-
N-(2-(hex-1-yn-1-yl)phenyl)-2,2,2-trifluoroacetamide
-
N-(2-(hex-1-yn-1-yl)benzylidene)-2-methylpropan-2-amine
-
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-N-methylheptanamido}acetic acid
-
{1-[(4-Methyl-1,3-thiazol-2-yl)methyl]azetidin-2-yl}methanamine
-
[1-(2-Cyclohexylethyl)azetidin-2-yl]methanamine
-
4-Chloro-6,7-difluoro-1,3-dimethyl-1,2-dihydroquinolin-2-one
-
N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1H-imidazole-4-sulfonamide
-
O-[2-(2-methylcyclopropyl)ethyl]hydroxylamine
-
2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)bicyclo[2.2.2]octan-1-yl]formamido}-2-methylpropanoic acid
-
rac-2-({[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)pentanoic acid
-
5H,6H,7H,8H,9H-imidazo[1,5-d][1,4]diazepine dihydrochloride
-
2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]-N-(2-hydroxyethyl)acetamido}acetic acid