1,3-Bis[(di-tert-butylphosphino)oxy]benzene(338800-20-7)
- Name: 1,3-Bis[(di-tert-butylphosphino)oxy]benzene
- Synonyms:1,3-(tBu2PO)2C6H4;resorcinolbis[(di-t-butyl)phosphinite];1,3-((t)BuPO)2C6H4;1,3-bis((di-tert-butylphosphino)oxy)benzene;1,3-bis[di(tert-butyl)phosphinito]benzene;POCOP(t-Bu)H;
- Molecular Formula:C22H40O2P2
- Molecular Weight:398.506
- CAS Registry Number:338800-20-7
- EINECS:
- Melting Point:50 °C
- Water Solubility:
Other Product
- 338791-95-0/Acetic acid, difluorophenoxy-, ethyl ester
- 338793-17-2/7-(2-THIENYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-2-AMINE
- 338793-52-5/2,7-Naphthalenedisulfonic acid, 4-iodo-, disodium salt
- 338793-56-9/1,3,2-Dioxaborolane, 2,2'-[(1E)-1,2-ethenediyldi-4,1-phenylene]bis-
- 338793-92-3/2-AMINO-4-(3-CHLOROPHENYL)-6-(4-METHOXYPHENYL)NICOTINONITRILE
- 338794-12-0/2-AMINO-4-(4-CHLOROPHENYL)-6-(2,4-DICHLOROPHENYL)NICOTINONITRILE
- 338794-66-4/2-AMINO-4-(3-CHLOROPHENYL)-6-(4-METHYLPHENYL)NICOTINONITRILE
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- 33879-62-8/Oxetane, 2-ethenyl-
- 33879-63-9/Oxetane, 2-ethenyl-2-methyl-
- 338797-32-3/Urea, N-(1-methylethyl)-N'-octyl-
- 338797-34-5/Urea, N-cyclobutyl-N'-octyl-
- 338797-40-3/2-Aziridinemethanol, 3-phenyl-1-(phenylmethyl)-, (2R,3S)-rel-
- 338797-41-4/L-Alanine, 3-[(1-oxido-2-pyridinyl)dithio]-N-(3,4,5,6-tetrahydro-1-oxido-2-pyridinyl)-
- 33879-87-7/2,4,7-Nonatrienoic acid, 6-oxo-, ethyl ester
- 33879-88-8/2,4,7-Nonatrienoic acid, 6-[(2,4-dinitrophenyl)hydrazono]-, ethyl ester
- 338800-02-5/Phosphine, [1,1'-biphenyl]-2-ylbis(1-methylethyl)-
- 338800-03-6/Phosphine, bis(1,1-dimethylethyl)(2',4',6'-trimethyl[1,1'-biphenyl]-2-yl)-
- 338800-11-6/Phosphine, [(5-methoxy-1,3-phenylene)bis(methylene)]bis[bis(1,1-dimethylethyl)-
- 338800-20-7/1,3-Bis[(di-tert-butylphosphino)oxy]benzene
- 338800-40-1/L-Leucine, L-isoleucyl-L-prolyl-L-prolyl-
- 33880-30-7/Benzo[b]thiophene-6-carboxylic acid, 4-(acetyloxy)-, methyl ester
- 33880-31-8/Benzo[b]thiophene-6-carboxylic acid, 4-hydroxy-
- 33880-61-4/1,7-Diazaspiro[4.4]nonane-3,4-dicarboxylic acid, 1-methyl-6,8-dioxo-2,7-diphenyl-, diethyl ester
- 33883-73-7/Ethanone, 2-(2-imino-5-methyl-1,3,4-oxadiazol-3(2H)-yl)-1-(4-methoxyphenyl)-, monohydrobromide
- 33884-39-8/Ethene, 1-ethoxy-2-nitro-
- 33884-63-8/3(2H)-Pyridazinone, 4-hydroxy-5-(methylthio)-2-phenyl-
- 33885-01-7/Benzene, 1,1',1''-(chloroethylidyne)tris-
- 33885-57-3/Benzamide, 2-(2,4-dimethylbenzoyl)-N-(1-methylethyl)-
- 33888-00-5/Propyl, 2-(acetyloxy)-2-methyl-