1,1':4',1''-Terphenyl, 4''-pentyl-2,3,4,5,6-pentapropoxy-(870528-02-2)
- Name: 1,1':4',1''-Terphenyl, 4''-pentyl-2,3,4,5,6-pentapropoxy-
- Synonyms:
- Molecular Formula:C38H54O5
- Molecular Weight:
- CAS Registry Number:870528-02-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 870527-20-1/Propanoic acid, 2-hydroxy-, compd. with (2-ethylhexyl)guanidine (1:1)
- 870527-54-1/Methanone, (2-amino-5-chlorophenyl)-1H-pyrazol-3-yl-
- 870527-60-9/7,9-Dioxa-1-azaspiro[4.5]dec-3-ene, 3-methyl-6-(1-methylethyl)-8-phenyl-, (5R,6S,8R)-
- 870527-65-4/6-Oxa-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 2-[(1S)-1-hydroxy-2-methylpropyl]-5-methyl-, 3-(1,1-dimethylethyl) 2-methyl ester, (1R,2R,5S)-
- 870527-66-5/1H-Pyrrole-1,2-dicarboxylic acid, 2,3-dihydro-4-methyl-2-[(1S)-2-methyl-1-[(trimethylsilyl)oxy]propyl]-3-[(tri methylsilyl)oxy]-, 1-(1,1-dimethylethyl) 2-methyl ester, (2R,3S)-
- 870527-67-6/D-Proline, 4-bromo-4-methyl-2-[(1S)-2-methyl-1-[(trimethylsilyl)oxy]propyl]-5-oxo-3- [(trimethylsilyl)oxy]-, methyl ester, (3R)-
- 870527-68-7/D-Proline, 4-bromo-3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-, methyl ester, (3R)-
- 870527-69-8/D-Proline, 3-hydroxy-2-[(1S)-1-hydroxy-2-methylpropyl]-4-methyl-5-oxo-, methyl ester, (3S,4S)-
- 870527-72-3/7,9-Dioxa-1-azaspiro[4.5]dec-3-ene-1-carboxylic acid, 3-methyl-6-(1-methylethyl)-8-phenyl-, 1,1-dimethylethyl ester, (5R,6S,8R)-
- 870527-73-4/6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 4-(hydroxymethyl)-4-[(1S)-1-hydroxy-2-methylpropyl]-1-methyl-, 1,1-dimethylethyl ester, (1S,4R,5R)-
- 870527-74-5/6-Oxa-3-azabicyclo[3.1.0]hexane-2,3-dicarboxylic acid, 5-methyl-2-[(1S)-2-methyl-1-[(trimethylsilyl)oxy]propyl]-, 3-(1,1-dimethylethyl) 2-methyl ester, (1R,2S,5S)-
- 870527-77-8/6-Oxa-3-azabicyclo[3.1.0]hexane-3-carboxylic acid, 4-formyl-4-[(1S)-1-hydroxy-2-methylpropyl]-1-methyl-, 1,1-dimethylethyl ester, (1S,4R,5R)-
- 870527-85-8/Phenazine, 5,5'-(1,3-phenylene)bis[5,10-dihydro-10-phenyl-
- 870527-86-9/Phenazine, 5,5'-(1,4-phenylene)bis[5,10-dihydro-10-phenyl-
- 870527-93-8/Phenazine, 5-(4-butylphenyl)-5,10-dihydro-
- 870527-96-1/Benzene, bromopentapropoxy-
- 870527-97-2/1,1'-Biphenyl, 4'-[[3,5-difluoro-4-(trifluoromethyl)phenoxy]difluoromethyl]-3',5'-difluoro-2 ,3,4,5,6-pentapropoxy-
- 870527-99-4/Benzene, bromopentakis(cyclopropylmethoxy)-
- 870528-01-1/1,1':4',1''-Terphenyl, 2'',3'',4'',5'',6''-pentakis(cyclopropylmethoxy)-2',3,4,5,6'-pentafluoro-
- 870528-02-2/1,1':4',1''-Terphenyl, 4''-pentyl-2,3,4,5,6-pentapropoxy-
- 870528-20-4/2H-1,3,2-Benzodiazaplumbol-2-ylidene, 1,3-dihydro-1,3-bis(phenylsulfonyl)-
- 870528-21-5/2H-1,3,2-Benzodiazaplumbol-2-ylidene, 1,3-bis[[4-(1,1-dimethylethyl)phenyl]sulfonyl]-1,3-dihydro-
- 870528-27-1/L-Serine, L-arginyl-L-serylglycylglycylglycylglycyl-L-serylglycylglycylglycylglycyl-L-ser ylglycylglycylglycylglycyl-
- 870528-44-2/Phenol, 4-[[4-(2-bromoethoxy)phenyl]azo]-
- 870528-45-3/Diazene, bis[4-(2-bromoethoxy)phenyl]-
- 870528-48-6/L-Serine, L-a-glutamyl-L-seryl-L-isoleucyl-L-arginyl-L-leucyl-L-prolylglycyl-L-cysteinyl- L-prolyl-L-arginylglycyl-L-valyl-L-asparaginyl-L-prolyl-L-valyl-L-valyl-
- 870528-53-3/2,6-Diazabicyclo[3.2.0]heptane-3,7-dione, 4-(2-chloroethyl)-1-[(1S)-1-hydroxy-2-methylpropyl]-, (1S,4R,5S)-
- 870528-54-4/4-Oxazolidinecarboxylic acid, 5-(1-methylethyl)-2-oxo-, phenylmethyl ester, (4S,5S)-
- 870528-55-5/3,4-Oxazolidinedicarboxylic acid, 5-(1-methylethyl)-2-oxo-, 3-(1,1-dimethylethyl) 4-(phenylmethyl) ester, (4S,5S)-
- 870528-58-8/Carbamic acid, [(3S,4S)-3-[(1S)-1-hydroxy-2-methylpropyl]-1-[(1S)-1-(4-methoxyphenyl) ethyl]-2-oxo-4-[2-(trimethylsilyl)-3-furanyl]-3-azetidinyl]-, 1,1-dimethylethyl ester