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Name | Zinc 4-Tert-Butylbenzoate |
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Synonyms | Benzoic Acid, 4-(1,1-Dimethylethyl)-, Zinc Salt; Benzoic Acid, P-Tert-Butyl-, Zinc Salt |
Molecular Structure | ![]() |
Molecular Formula | C22H26O4Zn |
Molecular Weight | 419.83 |
CAS Registry Number | 4980-54-5 |
EINECS | 225-628-4 |
SMILES | C1=C(C(C)(C)C)C=CC(=C1)C([O-])=O.C2=C(C(C)(C)C)C=CC(=C2)C([O-])=O.[Zn++] |
InChI | 1S/2C11H14O2.Zn/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 |
InChIKey | LYSLZRDZOBAUFL-UHFFFAOYSA-L |
Boiling point | 283.3°C at 760 mmHg (Cal.) |
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Flash point | 134.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Zinc 4-Tert-Butylbenzoate |