Name | 1-Cyclohexyloctahydro-1,3,3-Trimethyl-1H-Indene |
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Synonyms | 1H-Indene, 1-Cyclohexyloctahydro-1,3,3-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C18H32 |
Molecular Weight | 248.45 |
CAS Registry Number | 22236-61-9 |
SMILES | CC2(C1CCCCC1C(C2)(C)C)C3CCCCC3 |
InChI | 1S/C18H32/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h14-16H,4-13H2,1-3H3 |
InChIKey | XZTRZJDPHSPEAO-UHFFFAOYSA-N |
Density | 0.895g/cm3 (Cal.) |
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Boiling point | 314.817°C at 760 mmHg (Cal.) |
Flash point | 135.68°C (Cal.) |
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List of Reports Available for 1-Cyclohexyloctahydro-1,3,3-Trimethyl-1H-Indene |