| Identification | Back Directory | [Name]
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl](diphenylphosphinite)(1,5-COD)iridium(I)tetrakis(3,5-bis(trifluoromethyl)phenylborate,min.97% | [CAS]
880262-16-8 | [Synonyms]
Ubaphox
[((4R,5R)-Ph2-Ubaphox)Ir(COD)]BARF
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl](diphenylphosphinite)(1,5-COD)iridium(I)te
1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-Methyl-2-phenyl-4,5-dihydro-4-oxazolyl)Methyl]diphenylphosphinite κN:κP}iridiuM(I) tetrakis(3,5-bis(trifluoroMethyl)phenyl)borate
1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite Kn:Kp}iridium(Ⅰ) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
1,5-Cyclooctadiene{[dibenzyl-((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]-diphenyl-phosphinite KN:KP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl](diphenylphosphinite)(1,5-COD)iridium(I)tetrakis(3,5-bis(trifluoromethyl)phenylborate,min.97%
1,5-Cyclooctadiene{[dibenzyl((4R,5R)-5-methyl-2-phenyl-4,5-dihydro-4-oxazolyl)methyl]diphenylphosphinite kappaN:kappaP}iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate 97%
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97%
((4R,5R)-(+)-O-[1-Benzyl-1-(5-Methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridiuM(I) tetrakis(3,5-bis(trifluoroMethyl)phenylborate (R,R)-[COD]Ir[Ph2P
((4R,5R)-(+)-O-[1-Benzyl-1-(5-methyl-2-phenyl-4,5-dihydrooxazol-4-yl)-2-phenylethyl] (diphenylphosphinite)(1,5-COD)iridium(I) tetrakis(3,5-bis(trifluoromethyl)phenylborate, min. 97% (R,R)-[COD]Ir[Ph2P | [Molecular Formula]
C37H34NO3P.C32H12BF24.C8H12.Ir | [MDL Number]
MFCD18253385 | [MOL File]
880262-16-8.mol | [Molecular Weight]
1735.27 |
| Chemical Properties | Back Directory | [Melting point ]
112-113°C | [alpha ]
+21° (c 0.1, CHCl3) | [storage temp. ]
2-8°C | [form ]
Powder | [color ]
orange | [Sensitive ]
air sensitive, store cold |
| Questions And Answer | Back Directory | [Reaction]
New class of hydrogenation catalyst which can convert unfunctionalized styrenyl olefins into alkanes with excellent enantioselectivity.
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| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
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http://www.energy-chemical.com |
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Sigma-Aldrich
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021-61415566 800-8193336 |
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https://www.sigmaaldrich.cn |
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LaaJoo
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021-60702684 18516024827 |
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https://www.chemicalbook.com/ShowSupplierProductsList20079/0.htm |
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