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| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl |
| S-PHOS |
| REF DUPL: S-PHOS |
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Predict NMR spectrum
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| InChI: |
1S/C26H35O2P/c1-27-23-17-11-18-24(28-2)26(23)22-16-9-10-19-25(22)29(20-12-5-3-6-13-20)21-14-7-4-8-15-21/h9-11,16-21H,3-8,12-15H2,1-2H3 |
| InChIKey: |
VNFWTIYUKDMAOP-UHFFFAOYSA-N |
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| H donor: |
0 |
| H acceptor: |
2 |
| Rotatable bond: |
6 |
| Stereocenter: |
0 |
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| cLogP: |
4.455 |
| cLogS: |
-7.67 |
| Polar surface: |
32.05 |
| NEW: 3D model: |
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Supplier
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Description
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Reference
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| amadischem
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dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane, 98%
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| advtechind
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2-dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl, min. 98% S-phos
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| aifchem
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Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine, 98%
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| leapchem
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2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl, 98%
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| leapchem
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2-dicyclohexylphosphino-2',6'-dimethoxybiphenyl
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| alfa-chemistry
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
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| alfa-chemistry
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| capotchem
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl, 98%(Min,HPLC)
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| cm-finechemicals
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2-Dicyclohexylphosphino-2',6'-dimethoxy-1,1'-biphenyl
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| bocsci
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl, 98 %
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| chemcube
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| 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl |
| S-PHOS |
| , >98%
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| lingruichem
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2-Dicyclohexylphosphino-2’,6’-dimethoxy-1,1’-biphenyl
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| lingruichem
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
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| lingruichem
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
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| carbonesci
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl, 98%
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| lingruichem
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
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| lingruichem
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2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl;
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| oakwood
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| Dicyclohexyl(2',6'-dimethoxy-[1,1'-biphenyl]-2-yl)phosphine |
| , 97%
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| pharmacore
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| dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane |
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| manchesterorganics
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| Dicyclohexyl-[2-(2,6-dimethoxyphenyl)phenyl]phosphane |
| , 97%
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