2-Propanone, 1-(3-bromophenyl)-1-hydroxy-(99548-73-9)
- Name: 2-Propanone, 1-(3-bromophenyl)-1-hydroxy-
- Synonyms:
- Molecular Formula:C9H9BrO2
- Molecular Weight:229.073
- CAS Registry Number:99548-73-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99540-02-0/Benzeneethanamine, 5-methoxy-N,N-dimethyl-2-(phenylethynyl)-
- 99540-07-5/Benzeneethanamine, N-hexyl-5-methoxy-N,a-dimethyl-2-(phenylethynyl)-
- 99540-52-0/Benzeneethanamine, 2-iodo-N,N-dimethyl-
- 99540-58-6/Benzeneethanamine, 5-methoxy-N,N-dimethyl-2-(phenylethynyl)-, hydrochloride
- 99540-59-7/Benzenepropanamine, 5-methoxy-N,N-dimethyl-2-(phenylethynyl)-
- 99540-60-0/Benzenepropanamine, 5-methoxy-N,N-dimethyl-2-(phenylethynyl)-,(E)-2-butenedioate (1:1)
- 99542-60-6/Benzoic acid, 4-[(bromoacetyl)oxy]-, 4-methoxyphenyl ester
- 99547-44-1/1-Propanol, 2,2-dimethoxy-
- 99548-73-9/2-Propanone, 1-(3-bromophenyl)-1-hydroxy-
- 99553-61-4/Benzeneacetic acid, 1-methyl-4-piperidinyl ester
- 99553-63-6/1H-Inden-1-one, 2,3-dihydro-3,3,7-trimethyl-
- 99554-37-7/2H-1-Benzopyran-6,7-diol, 2,2-dimethyl-
- 99557-34-3/2(1H)-Quinolinone, 3-hydroxy-4-(4-methoxyphenyl)-
- 99557-35-4/2(1H)-Quinolinone, 4-(3,4-dimethoxyphenyl)-3-hydroxy-
- 99557-36-5/2(1H)-Quinolinone, 4-(2,5-dimethoxyphenyl)-3-hydroxy-
- 99557-38-7/2(1H)-Quinolinone, 4-(4-chlorophenyl)-3-hydroxy-
- 99557-40-1/2(1H)-Quinolinone, 4-(3-chlorophenyl)-3-hydroxy-
- 99557-41-2/2(1H)-Quinolinone, 3-hydroxy-4-(4-nitrophenyl)-
- 99557-43-4/2(1H)-Quinolinone, 4-(2,5-dihydroxyphenyl)-3-hydroxy-
- 99557-46-7/2(1H)-Quinolinone, 4-(3,4-dihydroxyphenyl)-3-hydroxy-
- 99557-55-8/2-Propenenitrile, 3-(2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl)-, (E)-
- 99557-56-9/2-Benzofurancarbonitrile, 2,4,5,6,7,7a-hexahydro-4,4,7a-trimethyl-
- 99557-57-0/2-Propenenitrile, 3-(1-acetyl-2,2-dimethylcyclopentyl)-, (E)-
- 99557-58-1/2-Propenenitrile, 3-(1,2,2-trimethyl-6-oxocyclohexyl)-, (E)-
- 99557-61-6/Bicyclo[5.1.0]octane-8-carbonitrile, 1,5,5-trimethyl-6-oxo-
- 99557-62-7/2-Cyclopropene-1-carbonitrile, 2-(1,1-dimethyl-5-oxohexyl)-
- 99545-55-8/1H-Pyrido[3,4-b]indole, 2-[[[1-[(1,1-dimethylethoxy)methyl]-2-methylpropyl]imino]methyl]-2,3,4,9- tetrahydro-9-(methoxymethyl)-, (S)-
- 99545-47-8/Butanal, 4-azido-
- 99545-32-1/3-Penten-1-ol, 5-(tributylstannyl)-, (Z)-
- 99545-31-0/3-Penten-1-ol, 5-(tributylstannyl)-, (E)-