(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate
Bezeichnung:(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate
CAS-Nr35193-64-7
Englisch Name:(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate
CBNumberCB5107331
SummenformelC20H13O4P
Molgewicht348.29
MOL-Datei35193-64-7.mol
(S)-(+)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate physikalisch-chemischer Eigenschaften
| Schmelzpunkt | ≥300 °C |
| alpha | 607.5 º (c=1.4,MeOH) |
| Siedepunkt | 619.5±38.0 °C(Predicted) |
| Dichte | 1.49±0.1 g/cm3(Predicted) |
| Brechungsindex | 595 ° (C=1, MeOH) |
| storage temp. | Sealed in dry,Room Temperature |
| Löslichkeit | Soluble in DMSO and methanol (hot). |
| pka | 1.14±0.20(Predicted) |
| Aggregatzustand | Powder |
| Farbe | white |
| Optische Aktivität | [α]22/D +595°, c = 1.35 in methanol |
| BRN | 4787775 |
| InChI | InChI=1S/C20H14O4P/c21-25(22)23-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)24-25/h1-12,19H,(H,21,22) |
| InChIKey | LOHAVLUFTJNVNC-UHFFFAOYSA-N |
| SMILES | P1(OC2=CC=C3C(=C2C2([H])=C4C(C=CC=C4)=CC=C2O1)C=CC=C3)(O)=O |
| CAS Datenbank | 35193-64-7(CAS DataBase Reference) |
| Kennzeichnung gefährlicher | Xi,Xn |
| R-Sätze: | 36/37/38-20/21/22 |
| S-Sätze: | 26-36-36/37/39-22 |
| WGK Germany | 3 |
| RTECS-Nr. | RZ2475100 |
| F | 10-23 |
| HS Code | 29199000 |
