Silane, (4-methoxyphenyl)triphenyl-(14311-00-3)
- Name: Silane, (4-methoxyphenyl)triphenyl-
- Synonyms:
- Molecular Formula:C25H22OSi
- Molecular Weight:366.535
- CAS Registry Number:14311-00-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 143109-77-7/Pentanoic acid, 5-(dibutylamino)-4-[[(3,4-dichlorophenyl)thio]methyl]-5-oxo-
- 143109-78-8/Pentanoic acid, 4-[[(3,4-dichlorophenyl)sulfinyl]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 143109-79-9/Pentanoic acid, 4-[[(3,4-dichlorophenyl)sulfinyl]methyl]-5-(dipentylamino)-5-oxo-
- 143109-80-2/Pentanoic acid, 4-[[(3,4-dichlorophenyl)sulfonyl]methyl]-5-(dipentylamino)-5-oxo-, methyl ester
- 143109-81-3/Pentanoic acid, 4-[[(3,4-dichlorophenyl)sulfonyl]methyl]-5-(dipentylamino)-5-oxo-
- 143109-82-4/Ethanone, 1-[4'-(3-hydroxypropyl)[1,1'-biphenyl]-4-yl]-
- 143109-83-5/Ethanone, 1-[4'-[3-[[(4-methylphenyl)sulfonyl]oxy]propyl][1,1'-biphenyl]-4-yl]-
- 14311-00-3/Silane, (4-methoxyphenyl)triphenyl-
- 143110-09-2/Benzene, 1-[2-(4-nitrophenyl)ethenyl]-4-(2-propenyloxy)-
- 143110-10-5/Silane, ethoxydimethyl[3-[4-[2-(4-nitrophenyl)ethenyl]phenoxy]propyl]-
- 143110-11-6/Silanol, dimethyl[3-[4-[2-(4-nitrophenyl)ethenyl]phenoxy]propyl]-
- 143110-12-7/2-Propenoic acid, 2-methyl-, 3-[1,1,3,3-tetramethyl-3-[3-[4-[2-(4-nitrophenyl)ethenyl]phenoxy]propyl]di siloxanyl]propyl ester
- 143110-13-8/Benzoic acid, 4-[3-(ethoxydimethylsilyl)propoxy]-, 4-propoxyphenyl ester
- 143110-14-9/Benzoic acid, 4-[3-(hydroxydimethylsilyl)propoxy]-, 4-propoxyphenyl ester
- 143110-17-2/Benzoic acid, 4-[3-(ethoxydimethylsilyl)propoxy]-, 4-cyanophenyl ester
- 143110-18-3/Benzoic acid, 4-[3-(ethoxydimethylsilyl)propoxy]-, 4-(hexyloxy)phenyl ester
- 143110-21-8/Benzoic acid, 4-(2-propenyloxy)-, 4-hexylphenyl ester
- 143110-22-9/Benzoic acid, 4-[3-(ethoxydimethylsilyl)propoxy]-, 4-hexylphenyl ester
- 143110-23-0/Benzoic acid, 4-[3-(hydroxydimethylsilyl)propoxy]-, 4-hexylphenyl ester
- 143110-25-2/Benzoic acid, 4-[3-(ethoxydimethylsilyl)propoxy]-, [1,1'-biphenyl]-4-yl ester
- 143110-39-8/5H-Pyrido[4,3-b]indole, 1-chloro-4-ethyl-8-methoxy-
- 143110-40-1/1,3-Propanediamine, N'-(4-ethyl-8-methoxy-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethyl-
- 143110-41-2/5H-Pyrido[4,3-b]indol-8-ol, 1-[[3-(dimethylamino)propyl]amino]-4-ethyl-
- 143110-54-7/1,3-Propanediamine,N'-(4-ethyl-8-methoxy-5H-pyrido[4,3-b]indol-1-yl)-N,N-dimethyl-,dimethanesulfonate
- 143110-61-6/Benzamide, N,N'-1,12-dodecanediylbis[4-(4-phenoxyphenoxy)-
- 143110-62-7/Thiazolium, 3-[(4-amino-2-methyl-5-pyrimidinyl)methyl]-5-(2-azidoethyl)-4-methyl-
- 143110-63-8/Uridine, 5'-deoxy-5'-iodo-2',3'-O-(1-methylethylidene)-5-nitro-
- 143109-76-6/Pentanoic acid, 4-[[(3,4-dichlorophenyl)thio]methyl]-5-(dihexylamino)-5-oxo-
- 143109-75-5/Pentanoic acid, 4-[[(3-bromophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-
- 143109-74-4/Pentanoic acid, 4-[[(4-bromophenyl)thio]methyl]-5-(dipentylamino)-5-oxo-