Identification |
Name: | Phenol,2,6-bis(1,1-dimethylethyl)-4-(1-methoxyethyl)- |
Synonyms: | Phenol,2,6-di-tert-butyl-4-(1-methoxyethyl)- (7CI,8CI); NSC 14458 |
CAS: | 5456-18-8 |
Molecular Formula: | C17H28 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C17H28O2/c1-11(19-8)12-9-13(16(2,3)4)15(18)14(10-12)17(5,6)7/h9-11,18H,1-8H3 |
Molecular Structure: |
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Properties |
Flash Point: | 85.7°C |
Boiling Point: | 285.9°Cat760mmHg |
Density: | 0.952g/cm3 |
Refractive index: | 1.494 |
Flash Point: | 85.7°C |
Safety Data |
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