Identification |
Name: | 1H-Inden-4-ol,2,3-dihydro-7-methyl- |
Synonyms: | 4-Indanol,7-methyl- (6CI,7CI,8CI);4-Hydroxy-7-methylindan;7-Methyl-4-indanol; |
CAS: | 16400-13-8 |
EINECS: | 240-450-7 |
Molecular Formula: | C10H12O |
Molecular Weight: | 148.204 |
InChI: | InChI=1/C10H12O/c1-7-5-6-10(11)9-4-2-3-8(7)9/h5-6,11H,2-4H2,1H3 |
Molecular Structure: |
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Properties |
Melting Point: | 82 °C |
Flash Point: | 117.6°C |
Boiling Point: | 261.9°Cat760mmHg |
Density: | 1.112g/cm3 |
Refractive index: | 1.592 |
Flash Point: | 117.6°C |
Safety Data |
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