Borane, dicyclohexyl(1-ethyl-1-butenyl)-, (Z)-(53481-08-6)
- Name: Borane, dicyclohexyl(1-ethyl-1-butenyl)-, (Z)-
- Synonyms:
- Molecular Formula:C18H33B
- Molecular Weight:
- CAS Registry Number:53481-08-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53473-18-0/Butyl, 3-oxo-
- 53474-99-0/2-Propynylium, 1-oxo-
- 53475-04-0/2-Thiophenecarboxaldehyde, 3,4,5-trimethyl-, (2,4-dinitrophenyl)hydrazone
- 53475-10-8/Piperidine, 1-[[[4,5-dihydro-1-(1-piperidinylmethyl)-1H-imidazol-2-yl]thio]methyl]-
- 53475-12-0/Diazene, (2,5-dimethyl-3-thienyl)(2,4-dinitrophenyl)-
- 53475-13-1/2-Thiophenecarboxaldehyde, 5-methyl-, (2,4-dinitrophenyl)hydrazone
- 53475-14-2/Diazene, [5-(1,1-dimethylethyl)-2-thienyl](2,4-dinitrophenyl)-
- 53475-26-6/1H-Carbazole, 2,3,4,4a-tetrahydro-4a-(methylthio)-
- 53475-83-5/1,4-Naphthalenedione, 2-(1H-indol-3-yl)-
- 53476-29-2/2-Butene-1,4-dione, 4-(4-methoxyphenyl)-1,2-diphenyl-
- 53476-31-6/2-Butene-1,4-dione, 4-(4-bromophenyl)-1,2-diphenyl-
- 53476-42-9/Benzenamine, 4-chloro-, monolithium salt
- 53476-43-0/Benzenamine, 3-chloro-, monolithium salt
- 53476-44-1/Benzenamine, 3-methyl-, monolithium salt
- 53476-46-3/1,4-Benzenediamine, N,N-dimethyl-, monolithium salt
- 53477-28-4/Stannane, [(4-methoxyphenyl)thio]trimethyl-
- 53478-05-0/1,3-Benzenedicarboxylic acid, 5-(phenylmethoxy)-, monomethyl ester
- 53478-42-5/Methanesulfonamide, N-[4-[(4,5-dimethyl-9-acridinyl)amino]-3-methoxyphenyl]-
- 53480-95-8/Benzene, 1,1',1'',1'''-[1,4-butanediylidenetetrakis(thio)]tetrakis-
- 53481-08-6/Borane, dicyclohexyl(1-ethyl-1-butenyl)-, (Z)-
- 53481-33-7/3-Hexen-5-yn-2-ol, 3,4-dimethyl-
- 53481-49-5/L-Isoleucine, N-[N-[(1,1-dimethylethoxy)carbonyl]glycyl]-
- 53483-29-7/Phosphinic acid, dipropyl-, trimethylsilyl ester
- 53483-97-9/3-Methyl-1,2-thiazol-4-aMine
- 53484-28-9/Benzenesulfonamide, 4-chloro-N-(3,4-dichlorophenyl)-3-nitro-
- 53484-39-2/2,4-Pyrimidinediamine, N,N'-bis(1,3-dimethylbutyl)-6-methyl-
- 53484-45-0/Phosphoric triamide, N,N',N''-tris(1-methylethyl)-
- 53484-48-3/1,2-Cyclopentanediol, 1,2-diphenyl-, (1R,2S)-rel-
- 53484-52-9/2-Propenoic acid, 3-(4-methoxyphenyl)-, 1,1-dimethylethyl ester, (2E)-
- 53484-54-1/2-Propen-1-ol, 3-(4-methoxyphenyl)-, acetate, (2E)-