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Chemical manufacturer | ||||
Name | (3E)-1,1,1-Trifluoro-4-[2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one |
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Synonyms | (3E)-1,1, |
Molecular Structure | ![]() |
Molecular Formula | C14H10F6O2 |
Molecular Weight | 324.22 |
CAS Registry Number | 908338-77-2 |
SMILES | C1CC2=CC=C(OC2=C(C1)/C=C/C(=O)C(F)(F)F)C(F)(F)F |
InChI | 1S/C14H10F6O2/c15-13(16,17)10(21)6-4-8-2-1-3-9-5-7-11(14(18,19)20)22-12(8)9/h4-7H,1-3H2/b6-4+ |
InChIKey | JKRREIPOYZWCMN-GQCTYLIASA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 306.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 134.8±22.8°C (Cal.) |
Refractive index | 1.471 (Cal.) |
Market Analysis Reports |
List of Reports Available for (3E)-1,1,1-Trifluoro-4-[2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one |