Name | 2-Propyl-6-Methoxy-2,5-Cyclohexadiene-1,4-Dione |
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Synonyms | 2-Methoxy-6-Propyl-1,4-Benzoquinone; 2-Methoxy-6-Propyl-P-Benzoquinone; 2-Methoxy-6-Propyl-Cyclohexa-2,5-Diene-1,4-Dione |
Molecular Structure | |
Molecular Formula | C10H12O3 |
Molecular Weight | 180.20 |
CAS Registry Number | 15477-00-6 |
SMILES | C(C1=CC(C=C(C1=O)OC)=O)CC |
InChI | 1S/C10H12O3/c1-3-4-7-5-8(11)6-9(13-2)10(7)12/h5-6H,3-4H2,1-2H3 |
InChIKey | LDSWZTLIQOJYJT-UHFFFAOYSA-N |
Desity | 1.111g/cm3 (Cal.) |
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Boiling point | 286.045°C at 760 mmHg (Cal.) |
Flash point | 123.771°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Propyl-6-Methoxy-2,5-Cyclohexadiene-1,4-Dione |