Identification |
Name: | 1,2,3-Benzenetriol,4-butyl- |
Synonyms: | Pyrogallol,4-butyl- (8CI); NSC 43566 |
CAS: | 14503-28-7 |
Molecular Formula: | C10H14 O3 |
Molecular Weight: | 182.2164 |
InChI: | InChI=1/C10H14O3/c1-2-3-4-7-5-6-8(11)10(13)9(7)12/h5-6,11-13H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 171.6°C |
Boiling Point: | 348.1°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.588 |
Flash Point: | 171.6°C |
Safety Data |
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