BINOL structure
|
Common Name | BINOL | ||
|---|---|---|---|---|
| CAS Number | 602-09-5 | Molecular Weight | 286.324 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 462.1±30.0 °C at 760 mmHg | |
| Molecular Formula | C20H14O2 | Melting Point | 215-218ºC | |
| MSDS | N/A | Flash Point | 218.9±19.2 °C | |
| Name | (±)-1,1-Bi(2-Naphthol) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 462.1±30.0 °C at 760 mmHg |
| Melting Point | 215-218ºC |
| Molecular Formula | C20H14O2 |
| Molecular Weight | 286.324 |
| Flash Point | 218.9±19.2 °C |
| Exact Mass | 286.099365 |
| PSA | 40.46000 |
| LogP | 4.36 |
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
| Index of Refraction | 1.758 |
| Water Solubility | dioxane: 50 mg/mL, clear | insoluble |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| Hazard Codes | T:Toxic |
|---|---|
| Risk Phrases | R25;R36/37/38 |
| Safety Phrases | S26-S37/39-S45 |
| RIDADR | UN 2811 |
| WGK Germany | 3 |
| RTECS | DU3106100 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 29072900 |
| Precursor 8 | |
|---|---|
| DownStream 10 | |
| HS Code | 29072900 |
|---|
| BINOL |
| 1,1'-Binaphthalene-2,2'-diol |
| EINECS 210-014-0 |
| (R)-(+)-1,1'-Bi-2-naphthol |
| 1,1′-binaphthyl-2,2′-diol |
| (S)-1,1-Bi-2-Naphthol |
| β-Binaphthol |
| 2,2'-Dihydroxy-1,1'-binaphthalene |
| (R,S)-Binol |
| 1,1'-Bi-2,2'-naphthols |
| 1,1'-Binaphthalen-2,2'-diol |
| (S)-(-)-1,1'-Bi-2-naphthol |
| b-Binaphthol |
| (1,1-BINAPHTHALENE)-2,2'-DIOL, (±)- |
| (R)-1,1'-Bi-2-naphthol |
| (±)-BINOL |
| 1,1'-bi(2-naphthol) |
| [1,1'-Binaphthalene]-2,2'-diol |
| MFCD00004068 |