Identification |
Name: | 1,4-Benzenediol,2-(3-methyl-3-buten-1-yn-1-yl)- |
Synonyms: | 1,4-Benzenediol,2-(3-methyl-3-buten-1-ynyl)- (9CI); Hydroquinone, (3-methyl-3-buten-1-ynyl)-(8CI); Siccayne |
CAS: | 22944-03-2 |
Molecular Formula: | C11H10 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C11H10O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h5-7,12-13H,1H2,2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 169.3°C |
Boiling Point: | 342.4°Cat760mmHg |
Density: | 1.2g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 169.3°C |
Safety Data |
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