Identification |
Name: | 1H-Inden-5-ol,octahydro-1,1,3-trimethyl- |
Synonyms: | octahydro-1,1,3-trimethyl-1H-inden-5-ol |
CAS: | 93777-74-3 |
EINECS: | 298-108-8 |
Molecular Formula: | C12H22 O |
Molecular Weight: | 182.30248 |
InChI: | InChI=1/C12H22O/c1-8-7-12(2,3)11-5-4-9(13)6-10(8)11/h8-11,13H,4-7H2,1-3H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 103.6°C |
Boiling Point: | 251.2°Cat760mmHg |
Density: | 0.929g/cm3 |
Refractive index: | 1.474 |
Flash Point: | 103.6°C |
Safety Data |
|
|