2-Hexanone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-(807611-08-1)
- Name: 2-Hexanone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- Synonyms:
- Molecular Formula:C12H23BO3
- Molecular Weight:
- CAS Registry Number:807611-08-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 807610-94-2/Pyrrolidine, 1-[2-(diphenylphosphino)-6-methoxyphenyl]-2-methyl-, (2R)-
- 807610-95-3/Piperidine, 2-[(1,1-dimethylethoxy)methyl]-1-[2-(diphenylphosphinyl)-1-naphthalenyl] -, (2S)-
- 807610-96-4/Pyrrolidine, 1-[2-[bis(4-methylphenyl)phosphinyl]-1-naphthalenyl]-2-[(phenylmethoxy) methyl]-, (2S)-
- 807610-97-5/Pyrrolidine, 1-[2-(diphenylphosphinyl)-6-methylphenyl]-2-[(phenylmethoxy)methyl]-, (2S)-
- 807610-99-7/Piperidine, 1-[2-(diphenylphosphinyl)-6-methoxyphenyl]-2-methyl-, (2S)-
- 807611-00-3/Silane, [[4-[(1E)-2-bromoethenyl]phenyl]methoxy]tris(1-methylethyl)-
- 807611-01-4/Silane, tris(1-methylethyl)[[4-[(1E,3S)-3-phenyl-1-butenyl]phenyl]methoxy]-
- 807611-02-5/Benzene, 1-bromo-2-[(1E,3S)-3-phenyl-1-butenyl]-
- 807611-03-6/Benzene, 1-bromo-3-[(1E,3S)-3-phenyl-1-butenyl]-
- 807611-04-7/Benzenemethanol, 4-[(1E,3S)-3-phenyl-1-butenyl]-
- 807611-08-1/2-Hexanone, 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
- 807611-09-2/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[2-(pentafluorophenyl)ethyl]-
- 807611-11-6/Pyridine, 4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl]-
- 807611-12-7/1,3,2-Dioxaborolane, 2-[[4-(1,1-dimethylethyl)cyclohexyl]methyl]-4,4,5,5-tetramethyl-
- 807611-14-9/1,3,2-Dioxaborolane, 2-(1,2-dimethylpropyl)-4,4,5,5-tetramethyl-
- 807611-97-8/1-Pyrrolidinecarboxylic acid, 2-[(1-methyl-1H-imidazol-2-yl)carbonyl]-, 1,1-dimethylethyl ester, (2S)-
- 807611-98-9/1-Piperidinecarboxylic acid, 2-(2-thiazolylcarbonyl)-, 1,1-dimethylethyl ester, (2S)-
- 807612-09-5/Carbamic acid, [(1S)-2-[(2S)-2-(2-benzothiazolylcarbonyl)-1-pyrrolidinyl]-1-cyclohexyl-2- oxoethyl]-, 1,1-dimethylethyl ester
- 807612-14-2/1-Pyrrolidinecarboxylic acid, 2-(2-thiazolylcarbonyl)-, 1,1-dimethylethyl ester, (2R)-
- 807612-15-3/Carbamic acid, [(1S)-1-cyclohexyl-2-oxo-2-[(2S)-2-(2-thiazolylcarbonyl)-1-piperidinyl]eth yl]-, 1,1-dimethylethyl ester
- 807612-16-4/Carbamic acid, [(1S)-1-cyclohexyl-2-oxo-2-[(2R)-2-(2-thiazolylcarbonyl)-1-piperidinyl]eth yl]-, 1,1-dimethylethyl ester
- 807612-17-5/Carbamic acid, [(1S)-1-[[(2S)-2-(2-benzothiazolylcarbonyl)-1-azetidinyl]carbonyl]-2-meth ylbutyl]-, 1,1-dimethylethyl ester
- 807610-84-0/1,2-Propanediamine, 1,3-diphenyl-, (1R,2S)-rel-
- 807610-83-9/1,2-Butanediamine, 1-(2-thienyl)-, (1R,2R)-rel-
- 807610-82-8/1,2-Butanediamine, 1-(4-methoxyphenyl)-, (1R,2S)-rel-
- 807610-81-7/1,2-Butanediamine, 1-(4-chlorophenyl)-, (1R,2S)-rel-
- 807610-80-6/Phosphinic amide, N-[(1R,2S)-2-amino-1-phenylbutyl]-P,P-diphenyl-, rel-
- 807610-79-3/Phosphinic amide, N-(2-methyl-2-nitro-1-phenylpropyl)-P,P-diphenyl-
- 807610-78-2/Phosphinic amide, N-(2-nitro-1-phenylethyl)-P,P-diphenyl-
- 807610-77-1/Phosphinic amide, N-[(1R,2S)-2-nitro-1,3-diphenylpropyl]-P,P-diphenyl-, rel-