3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacy-clotetradecin-1,7(8H)-dion,(S-(E))-
Bezeichnung:3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacy-clotetradecin-1,7(8H)-dion,(S-(E))-
CAS-Nr17924-92-4
Englisch Name:Zearalenone
CBNumberCB4131407
SummenformelC18H22O5
Molgewicht318.36
MOL-Datei17924-92-4.mol
Synonyma
[S-(E)]-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dion
3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacy-clotetradecin-1,7(8H)-dion,(S-(E))-
3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacy-clotetradecin-1,7(8H)-dion,(S-(E))- physikalisch-chemischer Eigenschaften
Schmelzpunkt | 164-165°C |
alpha | 25546 -170.5° (c = 1.0 in CH3OH) |
Siedepunkt | 377.53°C (rough estimate) |
Dichte | 1.1270 (rough estimate) |
Brechungsindex | 1.6120 (estimate) |
Flammpunkt | 6 °C |
storage temp. | 2-8°C |
Löslichkeit | DMF: 30 mg/ml; DMSO: 30 mg/ml; DMSO:PBS (pH 7.2) (1:7): 0.12 mg/ml; Ethanol: 20 mg/ml |
pka | 7.58±0.40(Predicted) |
Aggregatzustand | Solid |
Farbe | Off-white |
Merck | 13,10169 |
BRN | 1350216 |
InChIKey | MBMQEIFVQACCCH-QBODLPLBSA-N |
LogP | 3.830 (est) |
CAS Datenbank | 17924-92-4(CAS DataBase Reference) |
EPA chemische Informationen | Zearalenone (17924-92-4) |
Kennzeichnung gefährlicher | C,Xn,F |
R-Sätze: | 34-62-63-36-20/21/22-11 |
S-Sätze: | 26-36/37/39-45-36-16-36/37 |
RIDADR | UN 3261 8/PG 2 |
WGK Germany | 3 |
RTECS-Nr. | DM2550000 |
F | 10 |
HS Code | 29322090 |
Giftige Stoffe Daten | 17924-92-4(Hazardous Substances Data) |