| product Name |
3-[4-(3,5-di-tert-butyl-4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid |
| Synonyms |
3,5-Diiod; 4-[3,5-Bi; 551-90-6; b-[3,5-Di; Hinderin |
| Molecular Formula |
C23H28I2O4 |
| Molecular Weight |
622.275 |
| InChI |
InChI=1/C23H28I2O4/c1-22(2,3)15-11-14(12-16(20(15)28)23(4,5)6)29-21-17(24)9-13(10-18(21)25)7-8-19(26)27/h9-12,28H,7-8H2,1-6H3,(H,26,27) |
| CAS Registry Number |
551-90-6 |
| Molecular Structure |
![551-90-6 3-[4-(3,5-di-tert-butyl-4-hydroxyphenoxy)-3,5-diiodophenyl]propanoic acid](http://images-a.chemnet.com/suppliers/chembase/cas134/551-90-6.png)
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| Density |
1.637g/cm3 |
| Boiling point |
549.1°C at 760 mmHg |
| Refractive index |
1.616 |
| Flash point |
285.9°C |
| Vapour Pressur |
6.85E-13mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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