Identification |
Name: | 1H-Indene-5,6-diol,2,3-dihydro-1,1-dimethyl- |
Synonyms: | 1,1-dimethylindan-5,6-diol |
CAS: | 97337-98-9 |
EINECS: | 306-593-5 |
Molecular Formula: | C11H14 O2 |
Molecular Weight: | 178.22766 |
InChI: | InChI=1/C11H14O2/c1-11(2)4-3-7-5-9(12)10(13)6-8(7)11/h5-6,12-13H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 152.3°C |
Boiling Point: | 314.8°Cat760mmHg |
Density: | 1.158g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 152.3°C |
Safety Data |
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