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Name | Potassium 2-Tert-Butylphenolate |
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Synonyms | Potassium O-Tert-Butylphenolate |
Molecular Structure | ![]() |
Molecular Formula | C10H13KO |
Molecular Weight | 188.31 |
CAS Registry Number | 41769-06-6 |
EINECS | 255-545-9 |
SMILES | C1=CC=CC(=C1C(C)(C)C)[O-].[K+] |
InChI | 1S/C10H14O.K/c1-10(2,3)8-6-4-5-7-9(8)11;/h4-7,11H,1-3H3;/q;+1/p-1 |
InChIKey | MJJRTHQWOQIYOB-UHFFFAOYSA-M |
Boiling point | 221°C at 760 mmHg (Cal.) |
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Flash point | 98.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Potassium 2-Tert-Butylphenolate |