ChemNet > CAS > 147702-16-7 (R)-VAPOL
147702-16-7 (R)-VAPOL
product Name |
(R)-VAPOL |
CAS No |
147702-16-7;147702-15-6 |
Synonyms |
(S)-2,2'-DIPHENYL-(4-BIPHENANTHROL); (S)-VAPOL; (R)-2,2'-DIPHENYL-3,3'-(4-BIPHENANTHROL); (3R)-(-)-2,2'-DIPHENYL-[3,3'-BIPHENANTHRENE]-4,4'-DIOL DICHLOROMETHANE ADDUCT; (3S)-(+)-2,2'-DIPHENYL-[3,3'-BIPHENANTHRENE]-4,4'-DIOL DICHLOROMETHANE ADDUCT; (3R)-(-)-2,2'-Diphenyl-[3,3'-biphenanthrene]-4,4'-dioldichloromethaneadduct,min.98%(R)-VAPOL; (3R)-(-)-2,2'-DIPHENYL-[3,3'-BIPHENANTHRENE]-4,4'-DIOL DICHLOROMETHANE ADDUCT (R)-VAPOL; 2,2'-diphenyl-3,3'-biphenanthrene-4,4'-diol |
Molecular Formula |
C40H26O2 |
Molecular Weight |
538.6332 |
InChI |
InChI=1/C40H26O2/c41-39-35-29(21-19-27-15-7-9-17-31(27)35)23-33(25-11-3-1-4-12-25)37(39)38-34(26-13-5-2-6-14-26)24-30-22-20-28-16-8-10-18-32(28)36(30)40(38)42/h1-24,41-42H |
Molecular Structure |
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Density |
1.287g/cm3 |
Melting point |
225-229℃ |
Boiling point |
712.173°C at 760 mmHg |
Refractive index |
1.777 |
Flash point |
298.408°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
Xn:;
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Risk Codes |
R37/38-40-41:;
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Safety Description |
S26-36/37/39:;
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