Identification |
Name: | 1H-Indene-1-methanol,2,3-dihydro- |
Synonyms: | 1-Indanmethanol(6CI,7CI,8CI); (Indan-1-yl)methanol; 1-(Hydroxymethyl)indan;1-Hydroxymethylindane; 1-Indanemethanol; 2,3-Dihydro-1H-indene-1-methanol; NSC115866 |
CAS: | 1196-17-4 |
Molecular Formula: | C10H12 O |
Molecular Weight: | 148.2017 |
InChI: | InChI=1/C10H12O/c11-7-9-6-5-8-3-1-2-4-10(8)9/h1-4,9,11H,5-7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 121.7°C |
Boiling Point: | 262.5°Cat760mmHg |
Density: | 1.08g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 121.7°C |
Safety Data |
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