lithium,1,3,5-tritert-butylbenzene-6-ide
Names
[ CAS No. ]:
35383-91-6
[ Name ]:
lithium,1,3,5-tritert-butylbenzene-6-ide
Chemical & Physical Properties
[ Molecular Formula ]:
C18H29Li
[ Molecular Weight ]:
252.36400
[ Exact Mass ]:
252.24300
[ LogP ]:
5.37930
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
lithium,trichlorosilanide
-
Benzene,2-bromo-1,3,5-tris(1,1-dimethylethyl)-
-
Trichlorosilane
-
1,3,5-tritert-butyl-2-[(2,4,6-tritert-butylphenyl)disulfanyl]benzene
-
chloro-bis(2,4,6-tritert-butylphenyl)gallane
-
trichlorosilane-d
-
1,3,5-Tri-tert-butylbenzene
-
(2,4,6-tritert-butylphenyl)arsane
-
1,3,5-tritert-butyl-2-[(2,4,6-tritert-butylphenyl)ditellanyl]benzene
Related Compounds
-
magnesium,1,3,5-tritert-butylbenzene-6-ide,bromide
-
lithium,1,3,5-trifluorobenzene-6-ide
-
lithium,1,3,5-tris(trifluoromethyl)benzene-6-ide
-
lithium,1,3,5-tri(propan-2-yl)benzene-6-ide
-
MESITYLLITHIUM
-
lithium,1,3-dimethyl-4,5,6,7-tetrahydroinden-1-ide
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-((6-(p-tolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-N-(4-(trifluoromethyl)phenyl)acetamide
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
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
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
tert-Butyl-DL-alanine
-
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide