Identification |
Name: | Benzothiazole,2-[3,5-bis(1,1-dimethylethyl)phenoxy]- |
Synonyms: | 2-[3,5-di(tert-butyl)phenoxy]benzothiazole |
CAS: | 84696-65-1 |
EINECS: | 283-670-9 |
Molecular Formula: | C21H25 N O S |
Molecular Weight: | 339.4943 |
InChI: | InChI=1/C21H25NOS/c1-20(2,3)14-11-15(21(4,5)6)13-16(12-14)23-19-22-17-9-7-8-10-18(17)24-19/h7-13H,1-6H3 |
Molecular Structure: |
![(C21H25NOS) 2-[3,5-di(tert-butyl)phenoxy]benzothiazole](https://img1.guidechem.com/chem/e/dict/57/84696-65-1.jpg) |
Properties |
Flash Point: | 207°C |
Boiling Point: | 418.7°C at 760 mmHg |
Density: | 1.094g/cm3 |
Refractive index: | 1.583 |
Flash Point: | 207°C |
Safety Data |
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![](/images/detail_15.png) |