Identification |
Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,2,3,3-pentamethyl- |
Synonyms: | 5-Indanol,1,1,2,3,3-pentamethyl- (8CI); 1,1,2,3,3-Pentamethyl-5-indanol |
CAS: | 34380-66-0 |
EINECS: | 251-979-8 |
Molecular Formula: | C14H20 O |
Molecular Weight: | 204.308 |
InChI: | InChI=1/C14H20O/c1-9-13(2,3)11-7-6-10(15)8-12(11)14(9,4)5/h6-9,15H,1-5H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 135.8°C |
Boiling Point: | 293.3°Cat760mmHg |
Density: | 0.955g/cm3 |
Refractive index: | 1.507 |
Flash Point: | 135.8°C |
Safety Data |
|
|