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17834-03-6 7-IDROSSIWARFARIN

Nome del prodotto 7-IDROSSIWARFARIN
Sinonimi 4-7-DIIDROSSI-3-(3-OSSO-1-FENILBUTIL)-2H-1-BENZOPIRANO-2-ONE; 3-(ALFA-ACETONILBENZIL)-4,7-DIIDROSSICUMARINA; 3-(α-acetonilbenzil)-4,7-diidrocumarina; 3-(α-acetonilbenzil)-4,7-diidrocumarina, 4-7-diidrossi-3-(3-osso-1-fenilbutil)-2H-1-benzopirano-2-one; esafluorofosfato di trietilossonio; 2,7-diidrossi-3-(3-osso-1-fenilbutil)-4H-cromen-4-one
Nome inglese 7-HYDROXYWARFARIN;4-7-DIHYDROXY-3-(3-OXO-1-PHENYLBUTYL)-2H-1-BENZOPYRAN-2-ONE; 3-(ALPHA-ACETONYLBENZYL)-4,7-DIHYDROXYCOUMARIN; 3-(α-acetonylbenzyl)-4,7-dihydrocoumarin; 3-(α-Acetonylbenzyl)-4,7-dihydrocoumarin, 4-7-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; triethyloxonium hexafluorophosphate; 2,7-dihydroxy-3-(3-oxo-1-phenylbutyl)-4H-chromen-4-one
Formula molecolare C19H16O5
Peso Molecolare 324.3273
InChI InChI=1/C19H16O5/c1-11(20)9-15(12-5-3-2-4-6-12)17-18(22)14-8-7-13(21)10-16(14)24-19(17)23/h2-8,10,15,21,23H,9H2,1H3
Numero CAS 17834-03-6
EINECS 241-876-6
Struttura molecolare 17834-03-6 7-IDROSSIWARFARIN
Densità 1.384g/cm3
Punto di fusione 220℃ 
Punto di ebollizione 540.2°C at 760 mmHg 
Indice di rifrazione 1.658 
Punto d'infiammabilità 197.7°C 
Pressione di vapore 1.68E-12mmHg at 25°C
Simboli di pericolo  Xn:;
Codici di Rischio R22-41:;
Sicurezza Descrizione S26-39:;
Chemicals Suppliers(2):
1Toronto Research Chemicals Inc.
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