Name | 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |
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Synonyms | 1,4,6,6,8,8-Hexamethyl-As-Hydrindacene-3-One; 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |
Molecular Structure | ![]() |
Molecular Formula | C18H24O |
Molecular Weight | 256.39 |
CAS Registry Number | 68298-33-9 |
EINECS | 269-556-1 |
SMILES | C2=C(C1=C(C(CC1=O)C)C3=C2C(C)(C)CC3(C)C)C |
InChI | 1S/C18H24O/c1-10-7-12-16(18(5,6)9-17(12,3)4)15-11(2)8-13(19)14(10)15/h7,11H,8-9H2,1-6H3 |
InChIKey | BISFKEVJRXXYRM-UHFFFAOYSA-N |
Density | 0.997g/cm3 (Cal.) |
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Boiling point | 343.766°C at 760 mmHg (Cal.) |
Flash point | 144.005°C (Cal.) |
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List of Reports Available for 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |