147702-16-7;147702-15-6 (R)-VAPOL (R)-VAPOL

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
CAS Number：147702-16-7;147702-15-6
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：
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:;
Risk Codes： R37/38-40-41:;
Safety Description： S26-36/37/39:;