| Identification | Back 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 Properties | Back 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 |
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