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Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- manufacturers
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| | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- Basic information |
| Product Name: | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- | | Synonyms: | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]-;2-(Dicyclohexylphosphino)-3-tert-butoxy-2',4',6'-triisopropyl-1,1'-biphenyl | | CAS: | 2489243-26-5 | | MF: | C37H57OP | | MW: | 548.82 | | EINECS: | | | Product Categories: | | | Mol File: | 2489243-26-5.mol | ![Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- Structure](CAS/20210111/GIF/2489243-26-5.gif) |
| | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- Chemical Properties |
| Boiling point | 620.0±55.0 °C(Predicted) | | InChIKey | KGHLKWPIHSHUJI-UHFFFAOYSA-N | | SMILES | P(C1CCCCC1)(C1CCCCC1)C1=C(OC(C)(C)C)C=CC=C1C1=C(C(C)C)C=C(C(C)C)C=C1C(C)C |
| | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- Usage And Synthesis |
| | Phosphine, dicyclohexyl[3-(1,1-dimethylethoxy)-2',4',6'-tris(1-methylethyl)[1,1'-biphenyl]-2-yl]- Preparation Products And Raw materials |
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