| Identification |
| Name: | Phenol,2,2'-[6-[2-(methylthio)ethyl]-1,3,5-triazine-2,4-diyl]bis- (9CI) |
| Synonyms: | Phenol,2,2'-[6-[2-(methylthio)ethyl]-s-triazine-2,4-diyl]di- (7CI,8CI); 2,4-Bis(2'-hydroxyphenyl)-6-methylmercaptoethyl-s-triazine |
| CAS: | 5375-77-9 |
| Molecular Formula: | C18H17 N3 O2 S |
| Molecular Weight: | 418.465 |
| InChI: | InChI=1/C23H18N2O4S/c1-15-6-12-18(13-7-15)30(28,29)25-21-14-22(24-16-8-10-17(26)11-9-16)23(27)20-5-3-2-4-19(20)21/h2-14,24,26H,1H3 |
| Molecular Structure: |
![(C18H17N3O2S) Phenol,2,2'-[6-[2-(methylthio)ethyl]-s-triazine-2,4-diyl]di- (7CI,8CI); 2,4-Bis(2'-hydroxyphenyl)-6-...](https://img1.guidechem.com/chem/e/dict/207/5375-77-9.jpg) |
| Properties |
| Flash Point: | 337°C |
| Boiling Point: | 633.5°Cat760mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 337°C |
| Safety Data |
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