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Chemical manufacturer | ||||
Name | 1-[2,5-di(methyl)phenyl]ethanone |
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Synonyms | 1-(3,6-dimethylenecyclohexa-1,4-dien-1-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C10H10O |
CAS Registry Number | 85567-65-3 |
SMILES | CC(=O)c1cc(ccc1[CH2])[CH2] |
InChI | 1S/C10H10O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-2H2,3H3 |
InChIKey | HGYVJIVEOTUQIZ-UHFFFAOYSA-N |
Boiling point | 230.591°C at 760 mmHg (Cal.) |
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Flash point | 88.794°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[2,5-di(methyl)phenyl]ethanone |