| Identification | Back Directory | [Name]
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97% | [CAS]
1202865-21-1 | [Synonyms]
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde
2-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanylbenzaldehyde
2-(Bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphino)benzaldehyde, 97%
2-[BIS(3,5-DI-T-BUTYL-4-METHOXYPHENYL)PHOSPHINO]BENZALDEHYDE,MIN.97%
2-[Bis(3,5-di-t-butyl-4-methoxyphenyl)phosphino]benzaldehyde, min. 97%
2-[Bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]benzaldehyde
Benzaldehyde, 2-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino]- | [Molecular Formula]
C37H51O3P | [MDL Number]
MFCD15143663 | [MOL File]
1202865-21-1.mol | [Molecular Weight]
574.77 |
| Chemical Properties | Back Directory | [Melting point ]
120-125℃(lit.) | [Boiling point ]
621.6±55.0 °C(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [form ]
Powder | [color ]
Yellow | [Sensitive ]
Air Sensitive | [InChI]
1S/C37H51O3P/c1-34(2,3)27-19-25(20-28(32(27)39-13)35(4,5)6)41(31-18-16-15-17-24(31)23-38)26-21-29(36(7,8)9)33(40-14)30(22-26)37(10,11)12/h15-23H,1-14H3 | [InChIKey]
PAWZHFURVJBYGV-UHFFFAOYSA-N | [SMILES]
COc1c(cc(cc1C(C)(C)C)P(c2cc(c(OC)c(c2)C(C)(C)C)C(C)(C)C)c3ccccc3C=O)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 |
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