Name | 2-Isobutyl-p-Benzoquinone |
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Synonyms | 2-Isobutyl-1,4-Benzoquinone; 2-Isobutyl-P-Benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C10H12O2 |
Molecular Weight | 164.20 |
CAS Registry Number | 4197-79-9 |
EINECS | 224-090-8 |
SMILES | C(C1=CC(=O)C=CC1=O)C(C)C |
InChI | 1S/C10H12O2/c1-7(2)5-8-6-9(11)3-4-10(8)12/h3-4,6-7H,5H2,1-2H3 |
InChIKey | OHNSLFRMOCCULR-UHFFFAOYSA-N |
Density | 1.059g/cm3 (Cal.) |
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Boiling point | 236.345°C at 760 mmHg (Cal.) |
Flash point | 86.223°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Isobutyl-p-Benzoquinone |