Identification |
Name: | 1H-Indene,2,3-dihydro-1,1,2,3,3-pentamethyl- |
Synonyms: | Indan,1,1,2,3,3-pentamethyl- (6CI,7CI,8CI); 1,1,2,3,3-Pentamethylindan |
CAS: | 1203-17-4 |
EINECS: | 214-868-5 |
Molecular Formula: | C14H20 |
Molecular Weight: | 188.3086 |
InChI: | InChI=1/C14H20/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h6-10H,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 94.4°C |
Boiling Point: | 239.3°C at 760 mmHg |
Density: | 0.874g/cm3 |
Refractive index: | 1.485 |
Flash Point: | 94.4°C |
Safety Data |
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