ChemicalBook--->CAS DataBase List--->149968-36-5

149968-36-5

149968-36-5 Structure

149968-36-5 Structure
IdentificationBack 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 PropertiesBack 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 DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
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 DetailBack Directory
[Spectrum Detail]

1,3-BIS(DI-T-BUTYLPHOSPHINOMETHYL)BENZENE(149968-36-5)1HNMR
Hazard InformationBack 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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