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Chemical manufacturer | ||||
Name | (4Z)-4-Benzylidene-3-ethyl-6-methyl-2-cyclohexen-1-one |
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Synonyms | (Z)-4-benzylidene-3-ethyl-6-methylcyclohex-2-enone |
Molecular Structure | ![]() |
Molecular Formula | C16H18O |
Molecular Weight | 226.31 |
CAS Registry Number | 667937-10-2 |
SMILES | CCC\1=CC(=O)C(C/C1=C/C2=CC=CC=C2)C |
InChI | 1S/C16H18O/c1-3-14-11-16(17)12(2)9-15(14)10-13-7-5-4-6-8-13/h4-8,10-12H,3,9H2,1-2H3/b15-10- |
InChIKey | XHJGGTRNDUSKQC-GDNBJRDFSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 365.2±22.0°C at 760 mmHg (Cal.) |
Flash point | 160.2±13.2°C (Cal.) |
Refractive index | 1.57 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z)-4-Benzylidene-3-ethyl-6-methyl-2-cyclohexen-1-one |