Identification |
Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,7-pentamethyl- |
Synonyms: | 1,1,3,3,7-pentamethylindan-5-ol |
CAS: | 53718-29-9 |
EINECS: | 258-718-7 |
Molecular Formula: | C14H20 O |
Molecular Weight: | 204.308 |
InChI: | InChI=1/C14H20O/c1-9-6-10(15)7-11-12(9)14(4,5)8-13(11,2)3/h6-7,15H,8H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 133.2°C |
Boiling Point: | 296°Cat760mmHg |
Density: | 0.972g/cm3 |
Refractive index: | 1.519 |
Flash Point: | 133.2°C |
Safety Data |
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