| product Name |
cadmium 4-(1,1-dimethylethyl)benzoate |
| Synonyms |
Benzoic acid, 4-(1,1-dimethylethyl)-, cadmium salt (2:1); Benzoic acid, p-tert-butyl-, cadmium salt; Cadmium p-t-butylbenzoate; Cadmium p-tert-butylbenzoate; p-t-Butylbenzoic acid, cadmium salt; Benzoic acid, 4-(1,1-dimethylethyl)-, cadmium salt; Cadmium 4-(1,1-dimethylethyl)benzoate; cadmium bis(4-tert-butylbenzoate) |
| Molecular Formula |
C22H26CdO4 |
| Molecular Weight |
466.8504 |
| InChI |
InChI=1/2C11H14O2.Cd/c2*1-11(2,3)9-6-4-8(5-7-9)10(12)13;/h2*4-7H,1-3H3,(H,12,13);/q;;+2/p-2 |
| CAS Registry Number |
4167-05-9 |
| EINECS |
224-022-7 |
| Molecular Structure |
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| Boiling point |
283.3°C at 760 mmHg |
| Flash point |
134.9°C |
| Vapour Pressur |
0.0015mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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