Phosphine, (oxydi-2,1-phenylene)bis[bis(pentafluorophenyl)-(434336-18-2)
- Name: Phosphine, (oxydi-2,1-phenylene)bis[bis(pentafluorophenyl)-
- Synonyms:
- Molecular Formula:C36H8F20OP2
- Molecular Weight:898.374
- CAS Registry Number:434336-18-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 434306-89-5/2-Oxazolidinone, 4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434306-92-0/2-Oxazolidinone, 5,5-dimethyl-3-[(1S)-3-methyl-1-(phenylsulfonyl)butyl]-4-phenyl-, (4R)-
- 434306-95-3/2-Oxazolidinone, 5,5-dimethyl-4-phenyl-3-[(1S)-1-(phenylsulfonyl)octyl]-, (4R)-
- 434319-30-9/2-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-32-1/4-Pyridinecarboxamide, 3-bromo-N-(3-methylbutyl)-
- 434319-46-7/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-, methyl ester
- 434319-64-9/Benzoic acid, 2-[3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pyridinyl]-
- 434319-76-3/Carbamic acid, [[2-[2-[[(cyclopropylmethyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, 1,1-dimethylethyl ester, mono(trifluoroacetate)
- 434319-82-1/Carbamic acid, [[2-[2-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester, mono(trifluoroacetate)
- 434319-91-2/Carbamic acid, [[2-[4-[[(3-methylbutyl)amino]carbonyl]-3-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434319-93-4/Carbamic acid, [[2-[3-[[(3-methylbutyl)amino]carbonyl]-2-pyridinyl]phenyl]methyl]-, phenylmethyl ester
- 434323-17-8/Benzene, 1,3,5-tris(bromomethyl)-2,4,6-trimethoxy-
- 434333-02-5/2-Propenoic acid, 3-[3-[7-chloro-3-[2-[[4-fluoro-2-(trifluoromethyl)phenyl]amino]-2-oxoethyl] -6-methyl-2-oxo-2H-1-benzopyran-4-yl]phenyl]-, ethyl ester, (2E)-
- 4343-34-4/1,2,4-Triazine-3,5(2H,4H)-dione, 2-(hydroxymethyl)-, monopotassium salt
- 434334-62-0/9H-Fluoren-2-amine, 9,9-didecyl-7-iodo-N,N-diphenyl-
- 434334-63-1/9H-Fluorene-2,7-diamine, 9,9-didecyl-N,N'-diphenyl-
- 434335-11-2/Carbamic acid, diethyl-, (1R,6R)-7,7-difluoro-6-hydroxy-2,2-dimethyl-8-oxo-4-cycloocten-1-yl ester, rel-
- 434336-16-0/Bis(2-dicyclohexylphosphinophenyl)ether, 98%
- 434336-17-1/Phosphine, (oxydi-2,1-phenylene)bis[bis(1-methylethyl)-
- 434336-18-2/Phosphine, (oxydi-2,1-phenylene)bis[bis(pentafluorophenyl)-
- 434336-19-3/Phosphine, (oxydi-2,1-phenylene)bis[(1,1-dimethylethyl)(1-methylethyl)-
- 434336-20-6/Phosphine, (oxydi-2,1-phenylene)bis[(1,1-dimethylethyl)phenyl-
- 434337-92-5/L-Aspartic acid, L-leucyl-L-alanyl-L-lysylglycyl-L-alanyl-L-a-glutamyl-L-a-glutamyl-L-methion yl-L-a-glutamyl-L-threonyl-L-valyl-L-isoleucyl-L-prolyl-L-valyl-
- 434337-99-2/L-Alanine, L-isoleucyl-L-methionyl-L-arginyl-L-arginyl-L-alanylglycyl-L-isoleucyl-L-lysyl- L-valyl-L-threonyl-L-valyl-L-alanylglycyl-L-leucyl-
- 434338-04-2/L-Proline, glycyl-L-lysyl-L-a-aspartyl-L-prolyl-L-valyl-L-glutaminyl-L-cysteinyl-L-seryl-L- arginyl-L-a-aspartyl-L-valyl-L-valyl-L-isoleucyl-L-cysteinyl-
- 434338-05-3/L-Serine, L-prolyl-L-valyl-L-glutaminyl-L-cysteinyl-L-seryl-L-arginyl-L-a-aspartyl-L-valyl -L-valyl-L-isoleucyl-L-cysteinyl-L-prolyl-L-a-aspartyl-L-threonyl-
- 434338-16-6/L-Glutamic acid, L-asparaginyl-L-leucylglycyl-L-alanyl-L-glutaminyl-L-asparaginyl-L-leucyl-L- seryl-L-a-glutamyl-L-seryl-L-alanyl-L-leucyl-L-valyl-L-lysyl-
- 434338-17-7/L-Lysine, L-alanyl-L-glutaminyl-L-asparaginyl-L-leucyl-L-seryl-L-a-glutamyl-L-seryl-L- alanyl-L-leucyl-L-valyl-L-lysyl-L-a-glutamyl-L-isoleucyl-L-leucyl-
- 434338-23-5/L-Alanine, L-asparaginyl-L-arginyl-L-lysylglycyl-L-leucyl-L-isoleucyl-L-alanyl-L-alanyl-L- isoleucyl-L-cysteinyl-L-alanylglycyl-L-prolyl-L-threonyl-
- 434338-25-7/L-Valine, L-alanyl-L-alanyl-L-isoleucyl-L-cysteinyl-L-alanylglycyl-L-prolyl-L-threonyl-L- alanyl-L-leucyl-L-leucyl-L-alanyl-L-histidyl-L-a-glutamyl-