product Name |
Octahydrobinaphtol |
Synonyms |
(R)-(+)-5,5,6,67,7,8,8-Octahydro-1,1-bi-2-naphtol; (R)-(+)-5,5,6,6,7,7,8,8-Octahydro(1,1binaphthalene)-2,2-diol; (R)-(+)-5,5,6,6,7,7,8,8-Octahydro-1,1-bi-2-naphthol; (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol |
Molecular Formula |
C20H22O2 |
Molecular Weight |
294.3875 |
InChI |
InChI=1/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2 |
CAS Registry Number |
65355-14-8 |
Molecular Structure |
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Density |
1.2g/cm3 |
Boiling point |
516.7°C at 760 mmHg |
Refractive index |
1.638 |
Flash point |
244°C |
Vapour Pressur |
2.68E-11mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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