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Home >> Chemical Listing >> Page 2950 >> 3-(5-Bromo-2-methoxyphenyl)-1,1,1-trifluoroacetone

3-(5-Bromo-2-methoxyphenyl)-1,1,1-trifluoroacetone
[CAS# 898787-45-6]

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Identification
Name 3-(5-Bromo-2-methoxyphenyl)-1,1,1-trifluoroacetone
Synonyms 3-(5-Bromo-2-methoxyphenyl)-1,1,1-trifluoro-2-propanone; MFCD07700129
Molecular Structure CAS#: 898787-45-6, 3-(5-Bromo-2-methoxyphenyl)-1,1,1-trifluoroacetone
Molecular Formula C10H8BrF3O2
Molecular Weight 297.07
CAS Registry Number 898787-45-6
SMILES COc1ccc(Br)cc1CC(=O)C(F)(F)F
InChI 1S/C10H8BrF3O2/c1-16-8-3-2-7(11)4-6(8)5-9(15)10(12,13)14/h2-4H,5H2,1H3
InChIKey MEFOYWRMMBBLJP-UHFFFAOYSA-N
Properties
Density 1.544g/cm3 (Cal.)
Boiling point 282.452°C at 760 mmHg (Cal.)
Flash point 124.623°C (Cal.)
Refractive index 1.486 (Cal.)
Safety Data
Safety Description IRRITANT, FLAMMABLE
SDS Available
Market Analysis Reports
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