2-Oxetanone, 4-ethynyl-(59092-51-2)
- Name: 2-Oxetanone, 4-ethynyl-
- Synonyms:
- Molecular Formula:C5H4O2
- Molecular Weight:96.0856
- CAS Registry Number:59092-51-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 59089-36-0/Ethanone, 1-[3-[2-(2,5-dimethylphenyl)ethenyl]phenyl]-
- 59089-37-1/Benzeneacetonitrile, 3-[2-(4-ethylphenyl)ethenyl]-a-methyl-
- 59089-38-2/Benzeneacetonitrile, a-methyl-3-[2-[3-(trifluoromethyl)phenyl]ethenyl]-
- 59089-39-3/Benzeneacetonitrile, 3-[2-(2,5-dimethylphenyl)ethenyl]-a-methyl-
- 590-91-0/1,3-Butadiene, 1,1-difluoro-
- 59092-06-7/2,6,10-Cyclotetradecatrien-1-ol, 3,7,11-trimethyl-14-(1-methylethyl)-
- 59092-51-2/2-Oxetanone, 4-ethynyl-
- 5909-26-2/2,4-Bis(methylthio)pyrimidine
- 59092-72-7/1,3-Dithiane, 2-heptyl-
- 59093-76-4/2,5-Pyrrolidinedione, 1-methyl-3,4-bis(methylene)-
- 59094-64-3/2-Furanyl, tetrahydro-5-methyl-
- 5909-46-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-[(4-methoxyphenyl)methyl]-
- 59094-70-1/Pyrazine, ethenylethyl-
- 59095-15-7/Cyclohexene, 4,4'-(1-methylethylidene)bis-
- 5909-56-8/10H-Phenothiazine, 10-butyl-
- 59095-70-4/Pyridine, 5-nitro-2-(trichloromethyl)-
- 5909-59-1/10-(3-chloropropyl)-10H-phenothiazine
- 59096-47-8/3-Buten-2-one, 4-(phenylsulfonyl)-
- 59097-84-6/9,10-Anthracenedione, 1-amino-4-(ethylamino)-
- 59097-88-0/4-Thiazolidinone, 3-ethyl-5-[4-(1-ethyl-4(1H)-quinolinylidene)-2-butenylidene]-2-thioxo-
- 59097-90-4/Benzoxazolium, 2-[3-(3,4-dimethyl-2(3H)-benzothiazolylidene)-1-propenyl]-3-methyl-, iodide
- 59097-94-8/2-Benzothiazoleacetonitrile, a-[4-(3-ethyl-2(3H)-benzoxazolylidene)-2-butenylidene]-
- 59097-95-9/Quinoline, 4-[7-(3-ethyl-2(3H)-benzothiazolylidene)-1,3,5-heptatrienyl]-
- 59097-97-1/9,10-Anthracenedione, 1,4-bis(diethylamino)-
- 59098-03-2/Butanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[3-chloro-5-hydroxy-4-methyl- 2-(phenylmethoxy)phenyl]-
- 59098-07-6/Benzenamine, 4-chloro-N-[(5-methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylene]-
- 59090-17-4/Benzenamine, N,N'-2-pentene-1,5-diylidenebis-
- 59089-63-3/Phenol, 3,5-dimethyl-4-[(1-methyl-1H-tetrazol-5-yl)thio]-, methylcarbamate (ester)
- 59089-62-2/Phenol, 4-[(4,6-dimethyl-2-pyrimidinyl)thio]-3,5-dimethyl-, methylcarbamate (ester)
- 59089-61-1/Phenol, 3,5-dimethyl-4-(2-pyrimidinylthio)-, methylcarbamate (ester)