Piceatannol

Produkt-Name Piceatannol
Synonyme 4-[(1E)-2-(3,5-Dihydroxyphenyl)Ethenyl]-1,2-Benzenediol; 3,3',4,5'-Tetrahydroxystilbene; 3,3',4,5'-Tetrahydroxy-Trans-Stilbene; 3,4,3',5'-Tetrahydroxy-Trans-Stilbene; Trans-3,3',4,5'-Tetrahydroxystilbene; (E)-4-[2-(3,5Dihydroxyphenyl)Ethenyl]1,2-Benzenediol; 4-[2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol; 4-[(E)-2-(3,5-Dihydroxyphenyl)Ethenyl]Benzene-1,2-Diol; Trans-Piceatannol
Molekulare Formel C14H12O4
Molecular Weight 244.2427
InChI InChI=1/C14H12O4/c15-11-5-10(6-12(16)8-11)2-1-9-3-4-13(17)14(18)7-9/h1-8,15-18H/b2-1+
CAS Registry Number 10083-24-6
Molecular Structure 10083-24-6 Piceatannol
Dichte 1.468g/cm3
Schmelzpunkt 223-227℃
Siedepunkt 507.3°C at 760 mmHg
Brechungsindex 1.8
Flammpunkt 252.2°C
Safety Beschreibung S24/25:;
Hervorragende Lieferanten(3):
Great Forest Biomedical Ltd.    Tel:+86-571-28313180
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