![]() BINOL structure
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Common Name | BINOL | ||
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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) |
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Synonym | More Synonyms |
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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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 |