Name | (±)-1,1-Bi(2-Naphthol) |
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Synonyms |
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 |
Density | 1.3±0.1 g/cm3 |
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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
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Hazard Codes | T:Toxic |
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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 | |
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DownStream 10 | |
HS Code | 29072900 |
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