3-Buten-2-one, 4-(2-ethynylphenyl)-(38846-65-0)
- Name: 3-Buten-2-one, 4-(2-ethynylphenyl)-
- Synonyms:
- Molecular Formula:C12H10O
- Molecular Weight:170.211
- CAS Registry Number:38846-65-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 38840-03-8/1-Pyrrolidinecarboxaldehyde, 2-(3-pyridinyl)-, (S)-
- 38840-05-0/4-methyl-2-(pyridin-3-yl)pyridine
- 3884-02-4/L-Histidine, N-[N-[N-[(phenylmethoxy)carbonyl]glycyl]glycyl]-, methyl ester
- 38841-19-9/Benzamide, 3,3'-methylenebis[6-hydroxy-N-(5-methyl-1H-1,2,4-triazol-3-yl)-
- 38841-24-6/Benzamide, 2-hydroxy-N-[5-(2-pyridinyl)-1H-1,2,4-triazol-3-yl]-
- 38841-95-1/Benzene, 1-methoxy-4-(4-phenylbutyl)-
- 38841-96-2/Benzene, 1-methoxy-4-(5-phenylpentyl)-
- 3884-32-0/2-CHLORO-4-P-TOLYLTHIAZOLE
- 38843-29-7/Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-hydroxy-, 4-carboxy-2,6-bis(1,1-dimethylethyl)phenyl ester
- 38843-36-6/2,5-Cyclohexadiene-1,4-dione, 2,5-bis(1-aziridinyl)-3,6-diphenyl-
- 38843-55-9/2,5-Cyclohexadiene-1,4-dione, 2-[2-[(aminocarbonyl)oxy]ethyl]-5-bromo-
- 38844-76-7/2H-Pyran, 2-[(1-ethenyl-1,5-dimethyl-4-hexenyl)oxy]tetrahydro-
- 38846-03-6/2-Propen-1-aminium, N,N-dimethyl-N-(3-phenyl-2-propynyl)-, bromide
- 38846-05-8/2-Propen-1-aminium, N,N,2-trimethyl-N-(3-phenyl-2-propynyl)-, chloride
- 38846-11-6/5-Hexen-1-yn-3-amine, N,N,5-trimethyl-1-phenyl-
- 38846-41-2/Stannane, dibutylbis[(4-methoxybenzoyl)oxy]-
- 38846-62-7/Benzaldehyde, 2-(1,2-dibromoethyl)-
- 38846-63-8/Benzene, 1-(diethoxymethyl)-2-ethynyl-
- 38846-65-0/3-Buten-2-one, 4-(2-ethynylphenyl)-
- 38847-75-5/1-Propanone, 3-(diethylamino)-2-methyl-1-phenyl-
- 38847-77-7/Benzenemethanol, a-[2-(dimethylamino)-1-methylethyl]-
- 38847-93-7/Thiocyanic acid, tin salt
- 3884-90-0/Glycine, N-(phenylmethylene)-, N-oxide
- 3884-92-2/Octanoic acid, 8-oxo-, methyl ester
- 38849-78-4/Phosphorotetraselenoic acid, tricopper(1+) salt
- 38850-27-0/Benzamide, N,N-bis(trimethylsilyl)-
- 38850-38-3/2,6-Piperazinedione, 4,4'-(1,2-ethanediyl)bis[1-dodecyl-
- 3885-04-9/Benzenesulfonic acid, 4-(acetyloxy)-, sodium salt
- 38851-76-2/Phosphine, methyl-1-naphthalenylphenyl-
- 3885-22-1/4-Pentenoic acid, 2-fluoro-, ethyl ester