Identification |
Name: | Phenol,4-(1,1-dimethylethyl)-, potassium salt (1:1) |
Synonyms: | Phenol,4-(1,1-dimethylethyl)-, potassium salt (9CI); Phenol, p-tert-butyl-, potassiumsalt (8CI); Potassium, (p-tert-butylphenoxy)- (7CI); Potassium4-tert-butylphenoxide; Potassium p-tert-butylphenolate; Potassiump-tert-butylphenoxide; p-tert-Butylphenol potassium salt |
CAS: | 3130-29-8 |
EINECS: | 221-520-6 |
Molecular Formula: | C10H14 O . K |
Molecular Weight: | 188.30792 |
InChI: | InChI=1/C10H14O.K/c1-10(2,3)8-4-6-9(11)7-5-8;/h4-7,11H,1-3H3;/q;+1/p-1 |
Molecular Structure: |
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Properties |
Flash Point: | 110.9°C |
Boiling Point: | 233.7°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 110.9°C |
Safety Data |
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