149968-36-5

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149968-36-5 Structure

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

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H319-H315-H335
[Precautionary statements ] P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36/37/39
[WGK Germany ] 3
[Storage Class] 13 - Non Combustible Solids

Spectrum Detail	Back Directory
[Spectrum Detail] 1,3-BIS(DI-T-BUTYLPHOSPHINOMETHYL)BENZENE(149968-36-5)¹HNMR

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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