| product Name |
zearalenone |
| CAS No |
17924-92-4 |
| Synonyms |
Zearalenone; (-)-Zearalenone; (10S)-Zearalenone; (S)-(-)-Zearalenone; (S)-Zearalenone; 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone; BRN 1350216; Benzoxacyclotetradec-11-en-1-one, 14,16-dihydroxy-3-methyl-7-oxo-, trans-; CCRIS 623; Compound F-2; F-2 toxin; FES; HSDB 4208; Mycotoxin F2; NCI-C50226; Resorcylic acid, 6-(10-hydroxy-6-oxo-1-undecenyl)-, mu-lactone, trans-; Toxin F2; Zenone; trans-Zearalenone; (S-(E))-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione; 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S,11E)-; 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)-; (3S,11E)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione; (3S,11E)-13,15-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione; (11Z)-14,16-dihydroxy-3-methyl-3,4,5,6,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,7(8H)-dione |
| Molecular Formula |
C18H22O5 |
| Molecular Weight |
318.3643 |
| InChI |
InChI=1/C18H22O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3- |
| EINECS |
241-864-0 |
| Molecular Structure |
|
| Density |
1.169g/cm3 |
| Boiling point |
600.396°C at 760 mmHg |
| Refractive index |
1.539 |
| Flash point |
219.503°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
 C:Corrosive;
|
| Risk Codes |
R34:;
R62:;
R63:;
|
| Safety Description |
S26:;
S36/37/39:;
S45:;
|
|
