1-Buten-1-one, 2-methyl-(36854-53-2)
- Name: 1-Buten-1-one, 2-methyl-
- Synonyms:2-methyl-but-1-en-1-one;Methylaethylketen;2-Methyl-but-1-en-1-on;ethyl-methyl-ketene;methyl-ethyl-ketene;methylethylketene;
- Molecular Formula:C5H8O
- Molecular Weight:84.1179
- CAS Registry Number:36854-53-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36850-44-9/10H-Phenothiaphosphine, 10-ethoxy-, 5,5,10-trioxide
- 36850-68-7/Silane, butylethoxydimethyl-
- 36850-80-3/Silane, [(1-methoxyethenyl)oxy]trimethyl-
- 36850-87-0/1H-Pyrazole, 3,5-dimethyl-1-[2-(triethoxysilyl)ethyl]-
- 36850-90-5/1H-Imidazole, 1-[2-(triethoxysilyl)ethyl]-
- 36851-57-7/5H-Imidazo[2,1-a]isoindol-5-one, 9b-(2,4-dimethoxyphenyl)-1,2,3,9b-tetrahydro-
- 36851-58-8/5H-Imidazo[2,1-a]isoindol-5-one, 9b-(4-chlorophenyl)-1,2,3,9b-tetrahydro-3,3-dimethyl-
- 36851-67-9/2,5-Benzodiazocine, 1-(4-chlorophenyl)-1,2,3,4,5,6-hexahydro-4-methyl-, dihydrochloride
- 36851-76-0/Benzene, 1-(1-butenyl)-4-chloro-
- 3685-21-0/Ethene, 1-chloro-2-methoxy-, (Z)-
- 3685-28-7/cis-Ethyl 4-aMinocyclohexanecarboxylate
- 36853-31-3/3-Pyridinecarboxylic acid, 1,2-dihydro-5-hydroxy-2-oxo-
- 36853-51-7/1,4-Naphthalenedione, mono[(4-methylphenyl)hydrazone]
- 36853-56-2/naphthoquinone 1-[(4-chlorophenyl)hydrazone]
- 36853-58-4/1,4-Naphthalenedione, mono[(4-acetylphenyl)hydrazone]
- 36853-59-5/Benzonitrile, 4-[(4-oxo-1(4H)-naphthalenylidene)hydrazino]-
- 36853-60-8/1,4-Naphthalenedione, mono[(4-nitrophenyl)hydrazone]
- 36853-74-4/Diazene, (4-methoxy-1-naphthalenyl)(4-nitrophenyl)-
- 36854-29-2/methyl 3-(4-methoxyphenyl)-2-phenylacrylate
- 36854-53-2/1-Buten-1-one, 2-methyl-
- 3685-60-7/Thiourea, (2-aminoethyl)-
- 3685-67-4/Cyanamide, strontium salt (1:1)
- 36856-99-2/Cycloheptane, 1-chloro-1-nitroso-
- 36857-00-8/Cyclooctane, 1-chloro-1-nitroso-
- 36857-01-9/Cyclopentadecane, 1-chloro-1-nitroso-
- 36858-64-7/Benzothiazole, 2-(heptafluoropropyl)-
- 36858-66-9/Benzothiazole, 2-(pentadecafluoroheptyl)-
- 36858-91-0/2,3-Hexadienoic acid, 4-phenyl-
- 36859-02-6/2(5H)-Furanone, 3,5,5-triphenyl-
- 36859-23-1/Benzeneacetic acid, a-hydroxy-a-phenyl-, 2-(2-fluorobenzoyl)-2-phenylhydrazide