Lithium, [2,4,6-tris(1,1-dimethylethyl)phenyl]-(35383-91-6)
- Name: Lithium, [2,4,6-tris(1,1-dimethylethyl)phenyl]-
- Synonyms:
- Molecular Formula:C18H29Li
- Molecular Weight:252.369
- CAS Registry Number:35383-91-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 353793-91-6/3-Quinolinecarboxylic acid, 1-ethyl-6,8-difluoro-1,4-dihydro-7-[4-[2-(4-methoxyphenyl)-2-oxoethyl]-1- piperazinyl]-4-oxo-
- 353794-07-7/3-Quinolinecarboxylic acid, 6,7-difluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-, ethyl ester
- 353794-08-8/3-Quinolinecarboxylic acid, 6,7-difluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-
- 353794-09-9/3-Quinolinecarboxylic acid, 6-fluoro-1-(2-fluoro-4-nitrophenyl)-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 353794-10-2/3-Quinolinecarboxylic acid, 1-(4-amino-2-fluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-
- 353794-14-6/3-Quinolinecarboxylic acid, 1-(4-amino-2-fluorophenyl)-6-fluoro-1,4-dihydro-7-[4-[2-(4-methoxyphen yl)-2-oxoethyl]-1-piperazinyl]-4-oxo-
- 353794-61-3/Quinoline, 2-(diphenylmethyl)-6-methyl-
- 353794-63-5/Quinoline, 2-(diphenylmethyl)-6-methyl-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-64-6/Quinoline, 2-(diphenylmethyl)-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-65-7/Quinoline, 2-(diphenylmethyl)-6-methoxy-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353794-68-0/Quinoline, 6-methyl-2-(phenylmethyl)-3-[2-[(tetrahydro-2-furanyl)oxy]ethyl]-
- 353797-83-8/1,2-Cyclohexanediamine, N,N'-bis(6-phenanthridinylmethylene)-, (1R,2S)-rel-
- 35380-52-0/1,2-Benziodoxol-3(1H)-one, 1-[(2-iodobenzoyl)oxy]-
- 35380-70-2/L-Alanine, N-glycyl-, monohydrochloride
- 35383-91-6/Lithium, [2,4,6-tris(1,1-dimethylethyl)phenyl]-
- 35385-83-2/1,3-Propanediamine, N,N'-dimethyl-N,N'-diphenyl-
- 35386-02-8/1-Pyrrolidinepropanamine, N-(4-nitrophenyl)-
- 35387-16-7/Pyrrolo[2,1-b]quinazolin-9(1H)-one, 2,3-dihydro-3-hydroxy-
- 35387-19-0/4-(2-Hydroxyphenyl)butanoic acid
- 35387-22-5/7-Methylnaphthalene-1-carboxylic acid
- 35387-23-6/Naphthalene, 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)-
- 35387-42-9/Selenic acid, indium(3+) salt (3:2)
- 35387-50-9/Methane, sulfinylbis-, trihydrate
- 35387-63-4/3,3,6-Trimethyl-1,5-heptadiene
- 35386-46-0/Benzene, [3-bromo-3-fluoro-2-(trifluoromethyl)-2-propenyl]-, (E)-
- 35386-45-9/1-Propene, 1-bromo-1,3,3,3-tetrafluoro-2-(trifluoromethyl)-
- 35386-44-8/Benzene, [1-(bromofluoromethylene)-2,2,3,3,3-pentafluoropropyl]-, (E)-
- 35386-43-7/Benzene, [1-(bromofluoromethylene)-2,2,3,3,3-pentafluoropropyl]-, (Z)-
- 35386-42-6/Benzene, [2-bromo-2-fluoro-1-(trifluoromethyl)ethenyl]-, (Z)-
- 35386-41-5/Benzene, [2-bromo-2-fluoro-1-(trifluoromethyl)ethenyl]-, (E)-