R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT
Modify Date: 2024-01-11 21:15:13
R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT structure
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Common Name | R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-1,4-BENZOXAZINE ISOPROPANOL ADDUCT | ||
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| CAS Number | 649559-70-6 | Molecular Weight | 837.01900 | |
| Density | N/A | Boiling Point | 865.21ºC at 760 mmHg | |
| Molecular Formula | C53H62N2O3P2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 477.062ºC | |
| Name | S-(-)-N,N'-Dimethyl-7,7'-bis(di(3,5-xylyl)phosphino)-3,3',4,4'-tetrahydro-8,8'-bi-2H-1,4-benzoxazine isopropanol adduct |
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| Synonym | More Synonyms |
| Boiling Point | 865.21ºC at 760 mmHg |
|---|---|
| Molecular Formula | C53H62N2O3P2 |
| Molecular Weight | 837.01900 |
| Flash Point | 477.062ºC |
| Exact Mass | 836.42400 |
| PSA | 72.35000 |
| LogP | 9.51150 |
| Hazard Codes | Xn: Harmful; |
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| Risk Phrases | 22 |
| RIDADR | UN 2811 6.1/PG 3 |
| s-xylyl-solphos |
| r-xylyl-solphos |