2-Pentyn-1-one, 1-(2-bromophenyl)-4,4-dimethyl-(207275-17-0)
- Name: 2-Pentyn-1-one, 1-(2-bromophenyl)-4,4-dimethyl-
- Synonyms:
- Molecular Formula:C13H13BrO
- Molecular Weight:265.15
- CAS Registry Number:207275-17-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 207236-19-9/1,3,4-Thiadiazole, 2-(ethylthio)-5-(1-methyl-5-nitro-1H-imidazol-2-yl)-
- 20723-62-0/Methane, chlorodifluoro-, hydrate
- 207236-23-5/1,3,4-Thiadiazole, 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-5-(methylsulfinyl)-
- 207236-24-6/1,3,4-Thiadiazole, 2-(ethylsulfinyl)-5-(1-methyl-5-nitro-1H-imidazol-2-yl)-
- 207236-25-7/1,3,4-Thiadiazole, 2-(1-methyl-5-nitro-1H-imidazol-2-yl)-5-(propylsulfinyl)-
- 207236-32-6/1,3,4-Thiadiazole, 2-(ethylsulfonyl)-5-(1-methyl-5-nitro-1H-imidazol-2-yl)-
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- 207272-63-7/3,4-Furandicarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5-(3,4-dimethoxyphenyl)-, diethyl ester
- 207274-67-7/1,3-Benzenedicarboxamide, N,N'-bis[2,6-bis(1-methylethyl)-4-nitrophenyl]-
- 207274-68-8/1,3-Benzenedicarboxamide, N,N'-bis[4-(dimethylamino)-2,6-bis(1-methylethyl)phenyl]-
- 207275-14-7/2-Butyn-1-one, 1-(2-bromophenyl)-
- 207275-16-9/2-Heptyn-1-one, 1-(2-bromophenyl)-
- 207275-17-0/2-Pentyn-1-one, 1-(2-bromophenyl)-4,4-dimethyl-
- 207275-18-1/2-Nonyn-1-one, 1-(2-bromophenyl)-
- 207275-19-2/2-Undecyn-1-one, 1-(2-bromophenyl)-
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- 207278-66-8/Benzenamine, 2-(phenylethynyl)-N-(triphenylphosphoranylidene)-
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