Name | 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene |
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Synonyms | Octahydro-1,1,2,3,3-Pentamethyl-1H-Indene; 1H-Indene, Octahydro-1,1,2,3,3-Pentamethyl- |
Molecular Structure | ![]() |
Molecular Formula | C14H26 |
Molecular Weight | 194.36 |
CAS Registry Number | 33704-60-8 |
EINECS | 251-648-8 |
SMILES | CC2(C1CCCCC1C(C2C)(C)C)C |
InChI | 1S/C14H26/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10-12H,6-9H2,1-5H3 |
InChIKey | TUALLFJCLUYJEN-UHFFFAOYSA-N |
Density | 0.818g/cm3 (Cal.) |
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Boiling point | 229.401°C at 760 mmHg (Cal.) |
Flash point | 86.128°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1,1,2,3,3-Pentamethyl-3a,4,5,6,7,7a-Hexahydro-2H-Indene |