Identification |
Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-(1-methylpropyl)- |
Synonyms: | 1,1,3,3-tetramethyl-6-(1-methylpropyl)indan-5-ol |
CAS: | 93892-37-6 |
EINECS: | 299-520-0 |
Molecular Formula: | C17H26 O |
Molecular Weight: | 246.38774 |
InChI: | InChI=1/C17H26O/c1-7-11(2)12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3 |
Molecular Structure: |
 |
Properties |
Flash Point: | 146.7°C |
Boiling Point: | 325.7°Cat760mmHg |
Density: | 0.946g/cm3 |
Refractive index: | 1.509 |
Flash Point: | 146.7°C |
Safety Data |
|
 |