Propoxy, 2,2-dimethyl-1-oxo-(28149-41-9)
- Name: Propoxy, 2,2-dimethyl-1-oxo-
- Synonyms:
- Molecular Formula:C5H9O2
- Molecular Weight:101.125
- CAS Registry Number:28149-41-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28139-97-1/Benzenemethanesulfonic acid, 4-hydroxy-3-methoxy-
- 28140-49-0/L-Alanine, N-L-valyl-, methyl ester
- 28140-57-0/1-Pentene, 1,3,5,5-tetraethoxy-
- 28140-59-2/1,5-Heptadiene, 1,3,7,7-tetraethoxy-
- 28141-76-6/Tetrazolo[1,5-a]azocine, 6,6-dichloro-5,6,7,8,9,10-hexahydro-
- 28142-85-0/Thiazole, 2-(2,5-dimethyl-1H-pyrrol-1-yl)-
- 28143-54-6/Imidazo[1,2-a]pyrazin-3(7H)-one, 2,6-diphenyl-
- 28144-12-9/Cyclohexanol, 1-ethynyl-2-methoxy-, trans-
- 28144-62-9/Hexanal, 2-(hydroxymethylene)-
- 28144-63-0/Pentanal, 2-(hydroxymethylene)-
- 28147-47-9/Ethanesulfonic acid, 1-(phenylamino)-, monosodium salt
- 28147-56-0/Benzamide, 4-nitro-N-(4-oxobutyl)-
- 28147-72-0/2(1H)-Pyridinone, 4-(1,1-dimethylethyl)-1-methyl-
- 28147-81-1/Carbamic acid, diphenyl-, methyl ester
- 28147-92-4/1,3-Propanedithiol, 2-butyl-
- 28149-41-9/Propoxy, 2,2-dimethyl-1-oxo-
- 28149-42-0/1,3,5-Triazine-2-carboxaldehyde, 1,4-dihydro-6-(hydroxyamino)-4-oxo-, 2-oxime
- 28150-83-6/5-Ethyl-5-(1-methyl-2-propenyl)barbituric acid
- 28151-43-1/Acetamide, 2-chloro-N-(4-phenylcyclohexyl)-, trans-
- 28151-56-6/Benzene, [[(1E)-3-iodo-1-propenyl]sulfonyl]-
- 28151-58-8/Benzene, [[(2Z)-3-chloro-2-propenyl]sulfonyl]-
- 28153-03-9/Propanedial, [(4-methoxyphenyl)azo]-
- 2816-28-6/Phosphine, diphenyl(triethylgermyl)-
- 28163-10-2/Heptanimidamide, N-[[(4-chlorophenyl)amino]thioxomethyl]-
- 28163-17-9/Hydrazinecarboxamide, N-(2,5-dichlorophenyl)-1-methyl-
- 28163-65-7/Formamide, N-(2-phenylpropyl)-, (R)-
- 2816-38-8/Trigermane, 1,1,1,3,3,3-hexaphenyl-2-(triphenylgermyl)-
- 28164-61-6/1-Naphthalenol, 2-propyl-
- 281650-71-3/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-8-fluoro-1,4-dihydro-6-(hydroxymethyl)-4-oxo -1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]propyl]-
- 281650-72-4/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-6-(3-hydroxy-1-propenyl)-1-[2-(4 -morpholinyl)ethyl]-4-oxo-