Acetic acid, (1,1-dimethyl-2-oxopropoxy)-, methyl ester(359867-43-9)
- Name: Acetic acid, (1,1-dimethyl-2-oxopropoxy)-, methyl ester
- Synonyms:
- Molecular Formula:C8H14O4
- Molecular Weight:174.197
- CAS Registry Number:359867-43-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 359863-51-7/Benzoic acid, 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ylidene]phenyl methyl]-, ethyl ester
- 359863-53-9/Benzamide, N-ethyl-4-(4-methoxybenzoyl)-
- 359863-56-2/Benzamide, N,N-diethyl-4-(4-methoxybenzoyl)-
- 359863-58-4/Benzoyl chloride, 4-[(8-methyl-8-azabicyclo[3.2.1]oct-3-ylidene)phenylmethyl]-
- 359863-59-5/Benzoyl chloride, 4-[[8-[2-(4-methoxyphenyl)ethyl]-8-azabicyclo[3.2.1]oct-3-ylidene]phenyl methyl]-
- 359863-60-8/8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[[4-[(diethylamino)carbonyl]phenyl](4-hydroxyphenyl)methylene]-, 2,2,2-trichloroethyl ester
- 359865-01-3/2-Buten-1-one, 1-(2,6,6-trimethyl-3-cyclohexen-1-yl)-, (2E)-
- 359866-79-8/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-
- 359866-95-8/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1-methyl-
- 359866-99-2/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-00-8/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(4-fluoro-3-iodophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-01-9/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(3,4-dichlorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-02-0/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-[4-fluoro-3-(2-furanyl)phenyl]-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-15-5/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 2-acetyl-4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-18-8/1H-Pyrazolo[3,4-b]quinoline-3,5(2H,6H)-dione, 4-(4-bromo-3-chlorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-23-5/Isoxazolo[3,4-b]quinoline-3,5(1H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1,6,6-trimethyl-
- 359867-32-6/Isoxazolo[3,4-b]quinoline-3,5(1H,6H)-dione, 4-(3-bromo-4-fluorophenyl)-4,7,8,9-tetrahydro-1-methyl-
- 359867-36-0/Benzaldehyde, 4-fluoro-3-(2-furanyl)-
- 359867-42-8/3-AMINO-4-BROMO-BENZALDEHYDE
- 359867-43-9/Acetic acid, (1,1-dimethyl-2-oxopropoxy)-, methyl ester
- 359867-44-0/Acetic acid, [(1-methyl-2-propynyl)oxy]-, methyl ester
- 359867-45-1/Acetic acid, (1-methyl-2-oxopropoxy)-, methyl ester
- 359867-46-2/2H-Pyran-3,5(4H,6H)-dione, 2-methyl-
- 359867-47-3/5(2H)-Isoxazolone, 3-amino-2-methyl-
- 359869-55-9/Carbamic acid, (6-bromohexyl)-, 9H-fluoren-9-ylmethyl ester
- 359876-14-5/Cyclopentanone, 2-[(1R)-2-nitro-1-phenylethyl]-, (2S)-
- 359886-82-1/2-Naphthalenecarboxamide, 6-(aminoiminomethyl)-N-(1,2,3,4-tetrahydro-6-isoquinolinyl)-
- 359887-17-5/1,4-Benzenedicarboxaldehyde, 2-(dodecyloxy)-5-methoxy-
- 35989-06-1/[2,3'-Bipyridin]-5-amine
- 359891-19-3/Benzenamine, 3-chloro-4-fluoro-N-(phenylmethylene)-
