2-Propanone, 1-(5-fluoro-2-methoxyphenoxy)-(29482-34-6)
- Name: 2-Propanone, 1-(5-fluoro-2-methoxyphenoxy)-
- Synonyms:
- Molecular Formula:C10H11FO3
- Molecular Weight:198.194
- CAS Registry Number:29482-34-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 2947-04-8/1,2-Benzenediol, 4-(2-amino-1-methoxyethyl)-
- 29471-05-4/Pyridine, trimethyl-, hydrochloride
- 29472-00-2/benzene, 1,2-dichloro-3-(dichlorosilylmethyl)-
- 29474-11-1/1-Cyclohexene-1-methanol, 2-methyl-
- 29476-14-0/2-phenyl-2,3-dihydro-1,5-benzothiazepine-4(5H)-thione
- 29476-22-0/1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-2-phenyl-
- 29480-11-3/Cyclopentanol, 1-[4-(trifluoromethyl)phenyl]-
- 29481-22-9/Thiophene, 2-cyclopropyl-
- 2948-13-2/2-Furancarboxylic acid, 4-chlorophenyl ester
- 29481-42-3/2-Thiophenecarboxylic acid, 5-(1-methylethyl)-
- 29481-60-5/1-Dodecanaminium, N-butyl-N,N-dimethyl-, bromide
- 29481-98-9/2-Cyclohexen-1-ol, 1,3-dimethyl-
- 29482-17-5/Glycine, N-(4-phenoxyphenyl)-
- 29482-34-6/2-Propanone, 1-(5-fluoro-2-methoxyphenoxy)-
- 29482-78-8/Propanoic acid, tin(4+) salt
- 29483-74-7/Benzenamine, 2-(2-benzoxazolyl)-
- 294838-49-6/Imidazo[1,2-a]pyridin-2(3H)-one, 3-methoxy-3-(2-oxo-2-phenylethyl)-
- 294840-12-3/1-Naphthalenecarboxylic acid, 5-(chlorosulfonyl)-
- 294846-96-1/Acetic acid, diazo[(1,1-dimethylethyl)dimethylsilyl]-, phenylmethyl ester
- 294848-28-5/Hydrazinecarbothioamide, 2-[1-[2-(cyclooctylamino)-4-methyl-5-pyrimidinyl]ethylidene]-
- 294848-51-4/Urea, N-[3-(1,1-dimethylethyl)-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N'-[4-[6-(4- morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294848-58-1/Urea, N-[3-(1,1-dimethylethyl)-1-(6-methyl-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4-[ 6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294849-20-0/Urea, N-[3-(1,1-dimethylethyl)-1-(6-methoxy-3-pyridinyl)-1H-pyrazol-5-yl]-N'-[4 -[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294849-84-6/Urea, N-[5-(1,1-dimethylethyl)-2-methoxyphenyl]-N'-[4-[6-(4-morpholinylmethyl )-3-pyridinyl]-1-naphthalenyl]-
- 294850-06-9/Urea, N-(3-methyl-2-naphthalenyl)-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1 -naphthalenyl]-
- 294850-09-2/Urea, N-[3-(2,3-dihydroxypropyl)-5-(1,1-dimethylethyl)-2-hydroxyphenyl]-N'-[4-[ 6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalenyl]-
- 294850-12-7/Urea, N-(2,3-dimethyl-1H-indol-5-yl)-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl] -1-naphthalenyl]-
- 294850-15-0/Urea, N-[5-(1,1-dimethylethyl)-2-methyl-3-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1- propynyl]phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3-pyridinyl]-1-naphthalen yl]-
- 294850-18-3/Urea, N-[2-methoxy-5-(trifluoromethyl)phenyl]-N'-[4-[6-(4-morpholinylmethyl)-3- pyridinyl]-1-naphthalenyl]-
- 294850-21-8/Urea, N-[5-(2,2-dimethyl-1-oxopropyl)-2-methylphenyl]-N'-[4-[6-(4-morpholinyl methyl)-3-pyridinyl]-1-naphthalenyl]-