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(3E)-1,1,1-Trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one
[CAS# 908338-79-4]

Identification
Name (3E)-1,1,1-Trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one
Synonyms (3E)-1,1,1-Trifluor-4-[7-methyl-2-(trifluormethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-on; (3E)-1,1,1-Trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one; (3E)-1,1,1-Trifluoro-4-[7-méthyl-2-(trifluorométhyl)-6,7-dihydro-5H-chromén-8-yl]-3-butén-2-one
Molecular Structure CAS#: 908338-79-4, (3E)-1,1,1-Trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one
Molecular Formula C15H12F6O2
Molecular Weight 338.24
CAS Registry Number 908338-79-4
SMILES CC1CCC2=CC=C(OC2=C1/C=C/C(=O)C(F)(F)F)C(F)(F)F
InChI 1S/C15H12F6O2/c1-8-2-3-9-4-7-12(15(19,20)21)23-13(9)10(8)5-6-11(22)14(16,17)18/h4-8H,2-3H2,1H3/b6-5+
InChIKey YUTIACAGSKGZSI-AATRIKPKSA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 316.5±42.0°C at 760 mmHg (Cal.)
Flash point 140.5±22.8°C (Cal.)
Refractive index 1.47 (Cal.)
Market Analysis Reports
List of Reports Available for (3E)-1,1,1-Trifluoro-4-[7-methyl-2-(trifluoromethyl)-6,7-dihydro-5H-chromen-8-yl]-3-buten-2-one
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