Benzenamine, 4-(1,1-dimethylethyl)-, monolithium salt(117897-78-6)
- Name: Benzenamine, 4-(1,1-dimethylethyl)-, monolithium salt
- Synonyms:
- Molecular Formula:C10H15N.Li
- Molecular Weight:
- CAS Registry Number:117897-78-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 117897-67-3/Heptanamide, 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-[4-(1H-tetrazol-5-ylmethyl)phen yl]-
- 117897-68-4/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-[[1-(phenylmethyl)-1 H-tetrazol-5-yl]methyl]phenyl]-
- 117897-69-5/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-[[2-(phenylmethyl)-2 H-tetrazol-5-yl]methyl]phenyl]-
- 117897-70-8/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-methyl-N-[4-[(1-methyl- 1H-tetrazol-5-yl)methyl]phenyl]-
- 117897-71-9/Octanamide, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-methyl-N-[4-[(2-methyl- 2H-tetrazol-5-yl)methyl]phenyl]-
- 117897-78-6/Benzenamine, 4-(1,1-dimethylethyl)-, monolithium salt
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- 1179-06-2/1,4-BIS(DIPHENYLPHOSPHINO)BENZENE
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- 117908-09-5/1H-Indole, 4-(2-pyridinyl)-
- 117908-12-0/1H-Indole, 7-(2-pyridinyl)-
- 117909-19-0/Cyclobutanecarbonitrile, 1-(1,1-dimethylethyl)-2-(4-methoxyphenyl)-4-oxo-, cis-
- 117909-29-2/Phenol, 2-[(E)-[(4-chlorophenyl)methylene]amino]-
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- 117910-68-6/D-Leucine, N-(3-nitrobenzoyl)-
- 117910-70-0/L-Leucine, N-(3-nitrobenzoyl)-
- 117917-37-0/Bicyclo[4.2.0]octa-1,3,5,7-tetraene-7-carbonitrile
- 117917-40-5/4-Pentenoic acid, 2,3-dioxo-, 1,1-dimethylethyl ester
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