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

Nome del prodotto (R)-VAPOL
Sinonimi (S)-2,2'-DIFENIL-(4-BIFENANTROLO); (S)-VAPOL; (R)-2,2'-DIFENIL-3,3'-(4-BIFENANTROLO); (3R)-(-)-2,2'-DIFENIL-[3,3'-BIFENANTRENE]-4,4'-DIOLO ADDOTTO DICLOROMETANO; (3S)-( )-2,2'-DIFENIL-[3,3'-BIFENANTRENE]-4,4'-DIOLO ADDOTTO DICLOROMETANO; (3R)-(-)-2,2'-Difenil-[3,3'-bifenantrene]-4,4'-dioldiclorometanoaddotto,min.98%(R)-VAPOL; (3R)-(-)-2,2'-DIFENIL-[3,3'-BIFENANTRENE]-4,4'-DIOLO DICLOROMETANO ADDOTTO (R)-VAPOL; 2,2'-difenil-3,3'-bifenantrene-4,4'-diolo
Nome inglese (R)-VAPOL;(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
Formula molecolare C40H26O2
Peso Molecolare 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
Numero CAS 147702-16-7;147702-15-6
Struttura molecolare 147702-16-7;147702-15-6 (R)-VAPOL
Densità 1.287g/cm3
Punto di fusione 225-229℃ 
Punto di ebollizione 712.173°C at 760 mmHg 
Indice di rifrazione 1.777 
Punto d'infiammabilità 298.408°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo  Xn:;
Codici di Rischio R37/38-40-41:;
Sicurezza Descrizione S26-36/37/39:;
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