Identification |
Name: | Phenol,2-(1,1-dimethylethyl)-, potassium salt (1:1) |
Synonyms: | Phenol,2-(1,1-dimethylethyl)-, potassium salt (9CI); Potassium2-(1,1-dimethylethyl)phenoxide; Potassium 2-tert-butylphenolate; Potassiumo-tert-butylphenoxide |
CAS: | 41769-06-6 |
EINECS: | 255-545-9 |
Molecular Formula: | C10H14 O . K |
Molecular Weight: | 188.30792 |
InChI: | InChI=1/C10H14O.K/c1-10(2,3)8-6-4-5-7-9(8)11;/h4-7,11H,1-3H3;/q;+1/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 98.9°C |
Boiling Point: | 221°C at 760 mmHg |
Flash Point: | 98.9°C |
Safety Data |
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