2-Propyn-1-ol, 3-phenyl-1-(trimethylsilyl)-(112947-63-4)
- Name: 2-Propyn-1-ol, 3-phenyl-1-(trimethylsilyl)-
- Synonyms:
- Molecular Formula:C12H16OSi
- Molecular Weight:204.344
- CAS Registry Number:112947-63-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112947-00-9/Benzothiazole, 3-acetyl-2-[4-(3-chloropropoxy)-3,5-dimethoxyphenyl]-2,3-dihydro-
- 112947-01-0/3(2H)-Benzothiazolecarboxaldehyde, 2-[2-[(5-bromopentyl)oxy]-5-methoxyphenyl]-
- 112947-02-1/Benzothiazole, 2-[2-(4-bromobutoxy)-5-methoxyphenyl]-2,3-dihydro-3-(1-oxopropyl)-
- 112947-03-2/Benzothiazole, 3-acetyl-2-[5-chloro-2-(4-chlorobutoxy)phenyl]-2,3-dihydro-
- 112947-04-3/Benzothiazole, 3-acetyl-2-[2-[2-(dimethylamino)ethoxy]phenyl]-2,3-dihydro-
- 112947-05-4/Benzothiazole, 3-acetyl-2-[4-[2-(dimethylamino)ethoxy]phenyl]-2,3-dihydro-
- 112947-06-5/Benzothiazole, 3-acetyl-2-[4-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydro-
- 112947-07-6/Benzothiazole, 3-acetyl-2-[4-[3-(cyclohexylmethylamino)propoxy]phenyl]-2,3-dihydro-
- 112947-08-7/Benzothiazole, 3-acetyl-2-[2-[3-(dimethylamino)propoxy]-3-methoxyphenyl]-2,3-dihydro-
- 112947-09-8/Benzothiazole, 3-acetyl-2-[5-chloro-2-[3-(dimethylamino)propoxy]phenyl]-2,3-dihydro-
- 112947-12-3/Benzothiazole, 3-acetyl-2-[2-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propoxy]-5- methoxyphenyl]-2,3-dihydro-
- 112947-13-4/Benzothiazole, 3-acetyl-2-[2-[[5-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]pentyl]oxy]- 5-methoxyphenyl]-2,3-dihydro-
- 112947-16-7/Benzothiazole, 3-acetyl-2,3-dihydro-2-[5-methoxy-2-[[5-[methyl[2-(2,3,4-trimethoxyphen yl)ethyl]amino]pentyl]oxy]phenyl]-
- 112947-18-9/Benzothiazole, 3-acetyl-2,3-dihydro-2-[5-methoxy-2-[[5-[methyl[2-(3,4,5-trimethoxyphen yl)ethyl]amino]pentyl]oxy]phenyl]-
- 112947-23-6/Benzothiazole, 3-acetyl-2-[2-[4-[[2-(3,4-dimethoxyphenyl)propyl]methylamino]butoxy]-5- methoxyphenyl]-2,3-dihydro-
- 112947-58-7/Imidodiphosphorous acid, phenyl-, tetramethyl ester
- 112947-60-1/Anthracene, 1,2,3,4,5,6,7,8-octakis(dichloromethyl)-
- 112947-61-2/1-Pentanol, 1-(trimethylsilyl)-
- 112947-62-3/Benzenepropanol, a-(trimethylsilyl)-
- 112947-63-4/2-Propyn-1-ol, 3-phenyl-1-(trimethylsilyl)-
- 112947-64-5/2-Heptyn-1-ol, 1-(trimethylsilyl)-
- 112947-65-6/2-Heptyn-1-ol, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-1-(trimethylsilyl)-
- 112947-67-8/2-Undecyn-1-ol, 1-(trimethylsilyl)-
- 112947-68-9/Silane, (cyclohexylcarbonyl)trimethyl-
- 112947-69-0/Silane, trimethyl(1-oxo-3-phenyl-2-propynyl)-
- 112947-70-3/Silane, trimethyl(1-oxo-2-heptynyl)-
- 112947-71-4/Silane, trimethyl[1-oxo-7-[(tetrahydro-2H-pyran-2-yl)oxy]-2-heptynyl]-
- 112947-72-5/Silane, trimethyl(1-oxo-2-undecynyl)-
- 112947-73-6/Lithium, [6-[(tetrahydro-2H-pyran-2-yl)oxy]-1-hexynyl]-
- 112947-74-7/3,6-Pyridazinedione, 1,2-dihydro-, mercury(2+) salt (1:1)