Product Name: | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
CAS Registry Number: | 602-09-5 |
EINECS: | 210-014-0 |
Synonyms: | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol; (R)-(+)-1,1'-Bi-2-naphthol; 2,2'-Dinaphthol; (S)-(-)-1,1'-Bi-2-naphthol; beta-Binaphthol; binol; 602-09-5;18531-94-7; |
Molecular Structure: | |
Molecular Formula: | C20H14O2 |
Molecular Weight: | 286.32396 |
Density: | 1g/cm |
Boiling Point: | 462.1°C at 760 mmHg |
Melting Point: | 215-218 ºC |
Flash Point: | 218.9°C |
Refractive index: | 1.758 |
Risk Codes: | S26;S37/39;S45 |
Safety Statements: | R25;R36/37/38 |
Hazard Symbols: | T: Toxic; |