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Chemical manufacturer | ||||
Name | 2,2-Difluoro-4-methyl-3-heptanone |
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Synonyms | 2,2-difluoro-4-methylheptan-3-one |
Molecular Structure | ![]() |
Molecular Formula | C8H14F2O |
Molecular Weight | 164.19 |
CAS Registry Number | 87777-49-9 |
SMILES | CCCC(C)C(=O)C(C)(F)F |
InChI | 1S/C8H14F2O/c1-4-5-6(2)7(11)8(3,9)10/h6H,4-5H2,1-3H3 |
InChIKey | OQUISTDZLJATPV-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 165.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 59.2±17.3°C (Cal.) |
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List of Reports Available for 2,2-Difluoro-4-methyl-3-heptanone |