| Identification | Back Directory | [Name]
1,3-BIS(DI-T-BUTYLPHOSPHINOMETHYL)BENZENE | [CAS]
149968-36-5 | [Synonyms]
1,3-BIS(DI-T-BUTYLPHOSPHINOMETHYL)BENZENE
1,3-BIS(DI-TERT-BUTYLPHOSPHINOMETHYL)BENZENE
1,3-Bis(di-t-butylphosphinomethyl)benzene,99%
1,3-BIS(DI-T-BUTYLPHOSPHINOMETHYL)BENZENE,98%
1,3-Bis(di-tert-butylphosphinomethyl)benzene 97%
ditert-butyl-[[3-(ditert-butylphosphanylmethyl)phenyl]methyl]phosphane
Phosphine, 1,1'-[1,3-phenylenebis(methylene)]bis[1,1-bis(1,1-dimethylethyl)- | [Molecular Formula]
C24H44P2 | [MDL Number]
MFCD01630850 | [MOL File]
149968-36-5.mol | [Molecular Weight]
394.55 |
| Chemical Properties | Back Directory | [Melting point ]
68-75°C | [Boiling point ]
459.3±38.0 °C(Predicted) | [storage temp. ]
2-8°C, protect from light, stored under nitrogen | [form ]
Powder | [color ]
white | [Sensitive ]
air sensitive | [InChI]
1S/C24H44P2/c1-21(2,3)25(22(4,5)6)17-19-14-13-15-20(16-19)18-26(23(7,8)9)24(10,11)12/h13-16H,17-18H2,1-12H3 | [InChIKey]
VNLHPVUKSKTUPA-UHFFFAOYSA-N | [SMILES]
CC(C)(C)P(Cc1cccc(CP(C(C)(C)C)C(C)(C)C)c1)C(C)(C)C |
| Hazard Information | Back Directory | [reaction suitability]
reaction type: Buchwald-Hartwig Cross Coupling Reaction
reaction type: Heck Reaction
reaction type: Hiyama Coupling
reaction type: Negishi Coupling
reaction type: Sonogashira Coupling
reaction type: Stille Coupling
reaction type: Suzuki-Miyaura Coupling
reagent type: ligand |
|
| Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
| Website: |
http://www.energy-chemical.com |
| Company Name: |
Sigma-Aldrich
|
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021-61415566 800-8193336 |
| Website: |
https://www.sigmaaldrich.cn |
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