2-Cyclopenten-1-one, 2-(3,3,3-triphenyl-1-propynyl)-(58149-24-9)
- Name: 2-Cyclopenten-1-one, 2-(3,3,3-triphenyl-1-propynyl)-
- Synonyms:
- Molecular Formula:C26H20O
- Molecular Weight:348.444
- CAS Registry Number:58149-24-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 58145-00-9/Benzamide, N,N-bis(tributylstannyl)-
- 58145-05-4/Ethanamine, N-(ethylcarbonimidoyl)-2-methoxy-
- 58145-06-5/Pyridinium, 1-[(dimethylamino)carbonyl]-4-ethyl-, chloride
- 58145-07-6/Pyridinium, 1-[[methyl(phenylmethyl)amino]carbonyl]-, chloride
- 58145-08-7/Pyridinium, 1-[[(2-chlorophenyl)ethylamino]carbonyl]-, chloride
- 58145-09-8/Thiazolium, 3-[(dimethylamino)carbonyl]-4,5-dimethyl-, chloride
- 58145-10-1/Isoquinolinium, 2-[(dimethylamino)carbonyl]-, chloride
- 58145-11-2/Pyridinium, 4-chloro-1-[(4-morpholinylcarbonyl)oxy]-, chloride
- 58145-12-3/Pyridinium, 2-cyano-1-[(4-morpholinylcarbonyl)oxy]-, chloride
- 58145-68-9/9H-Carbazole-3,6-diamine, 9-hexyl-
- 58145-97-4/Rhodium, dicarbonylchloro(2-chloropyridine)-
- 58149-12-5/4-Cyclopentene-1,2,3-trione, 4,5-dimercapto-, disodium salt
- 58149-16-9/Cyclopentanone, 2-hydroxy-2-(1-octynyl)-
- 58149-18-1/Cyclopentene, 1-(1-octynyl)-
- 58149-19-2/Benzene, 1,1',1''-[3-(1-cyclopenten-1-yl)-2-propynylidyne]tris-
- 58149-20-5/6-Oxabicyclo[3.1.0]hexane, 1-(1-octynyl)-
- 58149-21-6/6-Oxabicyclo[3.1.0]hexane, 1-(3,3,3-triphenyl-1-propynyl)-
- 58149-22-7/2-Cyclopenten-1-ol, 2-(3,3,3-triphenyl-1-propynyl)-
- 58149-23-8/Cyclopentanone, 2-(3,3,3-triphenyl-1-propynyl)-
- 58149-24-9/2-Cyclopenten-1-one, 2-(3,3,3-triphenyl-1-propynyl)-
- 58149-27-2/Cyclopentanol, 1-(1-octynyl)-
- 58149-70-5/1-Naphthalenemethanol, 4-bromo-a-methyl-
- 58149-81-8/Naphthalene, 1-bromo-4-(2-chloroethyl)-
- 58149-90-9/Ethanone, 1-(6-methyl-1-naphthalenyl)-
- 58150-01-9/1-Naphthalenemethanol, 7-methoxy-a-methyl-
- 58150-60-0/Benzo[b]thiophen-2(3H)-one, 3-methoxy-
- 5815-07-6/Methanediamine, 1-ethoxy-N,N,N',N'-tetramethyl-
- 58151-16-9/Methanamine, N-(3-phenyl-1,3-thiazetidin-2-ylidene)-
- 58151-17-0/Benzenemethanamine, 2-methyl-N-(3-phenyl-1,3-thiazetidin-2-ylidene)-
- 58151-18-1/Benzenamine, N-[3-(4-nitrophenyl)-1,3-thiazetidin-2-ylidene]-