Name | 1,1'-(1,4-Cyclohexadiene-1,4-Diyl)Diethanone |
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Synonyms | 1,1'-(1,4-cyclohexadiene-1,4-diyl)bisethan-1-one |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 35768-36-6 |
EINECS | 252-717-5 |
SMILES | O=C(C)C1=CCC(=CC1)C(C)=O |
InChI | 1S/C10H12O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3,6H,4-5H2,1-2H3 |
InChIKey | JRGFOBIHGPTUFT-UHFFFAOYSA-N |
Density | 1.084g/cm3 (Cal.) |
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Boiling point | 308.586°C at 760 mmHg (Cal.) |
Flash point | 115.402°C (Cal.) |
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List of Reports Available for 1,1'-(1,4-Cyclohexadiene-1,4-Diyl)Diethanone |