lithium 1,1,3,3-tetraphenyltriphosphin-2-ide

Names

[ CAS No. ]:
102816-70-6

[ Name ]:
lithium 1,1,3,3-tetraphenyltriphosphin-2-ide

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₄H₂₁LiP₃

[ Molecular Weight ]:
409.28600

[ Exact Mass ]:
409.10200

[ PSA ]:
40.77000

[ LogP ]:
5.76070

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

lithium 1,1,3,3-tetra-tert-butyltriphosphin-2-ide
Lithium bis(trimethylsilyl)amide
lithium,1,3-dimethoxybenzene-2-ide
lithium 1,1,1,3,3,3-hexafluoro-2-propanolate
lithium,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulfonate
lithium,1,3-bis(trifluoromethyl)benzene-2-ide
4-chloro-3-(ethoxymethyl)-1-isobutyl-1H-pyrazole
5-Thiazolecarboxamide, N-[4-(diethylamino)-2-methylphenyl]-4-methyl-2-[(phenylsulfonyl)amino]-
1-sec-butyl-4-chloro-3-(ethoxymethyl)-1H-pyrazole
2-(2,2,2-Trifluoroethoxy)-5-(2,2,2-trifluoro-1-hydroxyethyl)pyridine
4-chloro-1-(2,2-difluoroethyl)-3-(ethoxymethyl)-1H-pyrazole
4-(Difluoromethoxy)-alpha-(trifluoromethyl)benzyl Alcohol
4-chloro-1-cyclopentyl-3-(ethoxymethyl)-1H-pyrazole
5-Thiazolecarboxamide, N-2-benzothiazolyl-4-methyl-2-[(phenylsulfonyl)amino]-
4-chloro-3-(propoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
N-(2,6-difluorobenzyl)-4-methyl-2-(phenylsulfonamido)thiazole-5-carboxamide

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