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1359986-21-2

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1359986-21-2 Structure

1359986-21-2 Structure
IdentificationBack Directory
[Name]

2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2',4',6'-tri-i-propylbiphenyl, Min. 98% [~1:1 Mixture with regioisoMer, 2-Di-t-butylphosphino-5-Methoxy-3,4,6-triMethyl-2',4',6'-tri-i-propylbiphenyl]
[CAS]

1359986-21-2
[Synonyms]

Bis(1,1-dimethylethyl)[4-methoxy-3,5,6-trimethyl-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]phosphine
2-Di-t-butylphosphino-4-methoxy-3,5,6-trimethyl-2',4',6'-tri-i-propyl)-1,1'-biphenyl~1:1 mixture with regioisomer, 2-Di-t-butylphosphino-5-methoxy-3,4,6-trimethyl-2',4',6'-tri-i-propylbiphenyl
2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2',4',6'-tri-i-propylbiphenyl, Min. 98% [~1:1 Mixture with regioisoMer, 2-Di-t-butylphosphino-5-Methoxy-3,4,6-triMethyl-2',4',6'-tri-i-propylbiphenyl]
[Molecular Formula]

C33H53OP
[MDL Number]

MFCD22666028
[MOL File]

1359986-21-2.mol
[Molecular Weight]

496.747
Chemical PropertiesBack Directory
[Boiling point ]

540.8±50.0 °C(Predicted)
[form ]

Powder
[color ]

white
[InChI]

InChI=1S/C33H53OP/c1-19(2)25-17-26(20(3)4)29(27(18-25)21(5)6)28-22(7)23(8)30(34-16)24(9)31(28)35(32(10,11)12)33(13,14)15/h17-21H,1-16H3
[InChIKey]

UKYBHPJGOJGYAC-UHFFFAOYSA-N
[SMILES]

P(C(C)(C)C)(C(C)(C)C)C1=C(C)C(OC)=C(C)C(C)=C1C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Questions And AnswerBack Directory
[Reaction]

A surrogate ligand for Me4tBuXPhos in palladium-catalyzed C-N and C-O bond-forming reactions. Reactions of 1359986-21-2
Spectrum DetailBack Directory
[Spectrum Detail]

2-Di-t-butylphosphino-4-Methoxy-3,5,6-triMethyl-2',4',6'-tri-i-propylbiphenyl, Min. 98% [~1:1 Mixture with regioisoMer, 2-Di-t-butylphosphino-5-Methoxy-3,4,6-triMethyl-2',4',6'-tri-i-propylbiphenyl](1359986-21-2)1HNMR
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