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Potassium 3,5-Bis(Tert-Butyl)-4-Hydroxybenzoate
[CAS# 68698-64-6]

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Identification
Name Potassium 3,5-Bis(Tert-Butyl)-4-Hydroxybenzoate
Synonyms Potassium 3,5-Ditert-Butyl-4-Hydroxy-Benzoate; Benzoic Acid, 3,5-Bis(1,1-Dimethylethyl)-4-Hydroxy-, Monopotassium Salt
Molecular Structure CAS#: 68698-64-6, Potassium 3,5-Bis(Tert-Butyl)-4-Hydroxybenzoate
Molecular Formula C15H21KO3
Molecular Weight 288.43
CAS Registry Number 68698-64-6
EINECS 272-093-8
SMILES C1=C(C=C(C(=C1C(C)(C)C)O)C(C)(C)C)C([O-])=O.[K+]
InChI 1S/C15H22O3.K/c1-14(2,3)10-7-9(13(17)18)8-11(12(10)16)15(4,5)6;/h7-8,16H,1-6H3,(H,17,18);/q;+1/p-1
InChIKey QCUHVKUWJDHDHF-UHFFFAOYSA-M
Properties
Boiling point 340.6°C at 760 mmHg (Cal.)
Flash point 174°C (Cal.)
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List of Reports Available for Potassium 3,5-Bis(Tert-Butyl)-4-Hydroxybenzoate
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