product Name |
butyl 4-hydroxy-3,5-diiodobenzoate |
Synonyms |
Diobutil; Butyl 3,5-diiodo-4-hydroxybenzoate; Butyl 4-hydroxy-3,5-diiodobenzoate; Diobene; NSC 60235; n-Butyl 4-hydroxy-3,5-diiodobenzoate; Benzoic acid, 4-hydroxy-3,5-diiodo-, butyl ester (8CI)(9CI) |
Molecular Formula |
C11H12I2O3 |
Molecular Weight |
446.0201 |
InChI |
InChI=1/C11H12I2O3/c1-2-3-4-16-11(15)7-5-8(12)10(14)9(13)6-7/h5-6,14H,2-4H2,1H3 |
CAS Registry Number |
51-38-7 |
EINECS |
200-094-5 |
Molecular Structure |
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Density |
2.032g/cm3 |
Boiling point |
371°C at 760 mmHg |
Refractive index |
1.645 |
Flash point |
178.2°C |
Vapour Pressur |
4.98E-06mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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