product Name |
1,1,3,3,5-pentamethylindan |
Synonyms |
1H-Indene, 2,3-dihydro-1,1,3,3,5-pentamethyl-; 1,1,3,3,5-Pentamethylindan; 1,1,3,3,5-pentamethyl-2,3-dihydro-1H-indene |
Molecular Formula |
C14H20 |
Molecular Weight |
188.3086 |
InChI |
InChI=1/C14H20/c1-10-6-7-11-12(8-10)14(4,5)9-13(11,2)3/h6-8H,9H2,1-5H3 |
CAS Registry Number |
81-03-8 |
EINECS |
201-316-3 |
Molecular Structure |
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Density |
0.889g/cm3 |
Boiling point |
243.9°C at 760 mmHg |
Refractive index |
1.496 |
Flash point |
96.9°C |
Vapour Pressur |
0.0489mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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