1-Butanone, 1-[1,1'-biphenyl]-4-yl-2,2-dibromo-(664987-53-5)
- Name: 1-Butanone, 1-[1,1'-biphenyl]-4-yl-2,2-dibromo-
- Synonyms:
- Molecular Formula:C16H14Br2O
- Molecular Weight:
- CAS Registry Number:664987-53-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664987-22-8/Cycloheptanone, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-
- 664987-23-9/Cycloheptanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylene-, (1R,3S)-rel-
- 664987-44-4/Cyclooctanone, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
- 664987-45-5/Silane, [[7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-cyclohepten-1-yl]oxy]trimethyl -
- 664987-46-6/3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 6-ethyl-4,4-dimethyl-6-(4-methylbenzoyl)-2-oxo-, ethyl ester
- 664987-47-7/3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 6-ethyl-6-(4-ethylbenzoyl)-4,4-dimethyl-2-oxo-, ethyl ester
- 664987-48-8/1-Butanone, 2,2-dibromo-1-(4-ethylphenyl)-
- 664987-50-2/1-Butanone, 2,2-dibromo-1-[4-(1,1-dimethylethyl)phenyl]-
- 664987-51-3/Lithium, ethenylidenemethoxy-
- 664987-53-5/1-Butanone, 1-[1,1'-biphenyl]-4-yl-2,2-dibromo-
- 664987-54-6/1,3,5-Triazin-2-aminium, 4-ethoxy-N,N,N-trimethyl-6-(4-morpholinyl)-, chloride
- 664987-55-7/1,3,5-Triazin-2-aminium, 4-[(2-ethoxy-2-oxoethyl)amino]-N,N,N-trimethyl-6-(4-morpholinyl)-, chloride
- 664987-56-8/1,3,5-Triazin-2-aminium, 4-ethoxy-N,N,N-trimethyl-6-(1-piperidinyl)-, chloride
- 664987-58-0/1,3,5-Triazin-2-aminium, 4-(diphenylamino)-N,N,N-trimethyl-6-(1-pyrrolidinyl)-, chloride
- 664987-59-1/1,3,5-Triazin-2-aminium, 4-methoxy-N,N,N-trimethyl-6-(1-pyrrolidinyl)-, chloride
- 664987-60-4/1,3,5-Triazin-2-aminium, 4-(diphenylamino)-6-ethoxy-N,N,N-trimethyl-, chloride
- 664987-62-6/Glycine, N-[4-hydrazino-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-, ethyl ester
- 664987-63-7/1,3,5-Triazin-2(1H)-one, 4-ethoxy-6-(1-piperidinyl)-, hydrazone
- 664987-67-1/1,3,5-Triazin-2(1H)-one, 4-methoxy-6-(4-morpholinyl)-, 2-[4-methoxy-6-(4-morpholinyl)-1,3,5-triazin-2-yl]hydrazone
- 664987-73-9/Phosphonic acid, [(2R,3S)-3,6-dihydro-2-(methylthio)-3-[(trimethylsilyl)oxy]-2H-thiopyran-2 -yl]-, bis(1-methylethyl) ester, rel-
- 664987-74-0/Phosphonic acid, [(2R,3S)-3,6-dihydro-3-hydroxy-2-(methylthio)-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-75-1/Phosphonic acid, [(2R,3S)-3-(acetyloxy)-3,6-dihydro-2-(methylthio)-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-76-2/Phosphonic acid, [(2R,3S)-3-(acetyloxy)-3,6-dihydro-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-77-3/Phosphonic acid, [(2R,3S)-3,6-dihydro-3-hydroxy-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-79-5/Phosphonic acid, [3,6-dihydro-2-(methylthio)-3-(phenylthio)-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester
- 664987-80-8/Phosphonic acid, 2H-thiopyran-6-yl-, bis(1-methylethyl) ester
- 664987-90-0/Phosphonic acid, [(2R,3R)-3,6-dihydro-2-(methylthio)-3-[(trimethylsilyl)oxy]-2H-thiopyran- 2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-91-1/Phosphonic acid, [(2R,3R)-3,6-dihydro-3-hydroxy-2-(methylthio)-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-92-2/Phosphonic acid, [(2R,3R)-3-(acetyloxy)-3,6-dihydro-2-(methylthio)-2H-thiopyran-2-yl]-, bis(1-methylethyl) ester, rel-
- 664987-41-1/Cyclooctanol, 2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-8-methylene-, (1R,2S)-rel-