1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone supplier

Name
1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone
EINECS 261-915-0
CAS No. 59756-57-9
Article Data2
CAS DataBase
Density 1.209 g/cm³
Solubility
Melting Point 140-145 ºC (4mmHg)
Formula C16H13 F3 O
Boiling Point 326 ºC at 760 mmHg
Molecular Weight 278.274
Flash Point 179.9 ºC
Transport Information
Appearance Pale yellow liquid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-Phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one
PSA 17.07000
LogP 4.05970

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone Chemical Properties

Molecular Structure of 1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone (CAS NO.59756-57-9):

IUPAC Name: 1-Phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one
Molecular Formula: C₁₆H₁₃F₃O
Molecular Weight: 278.27
EINECS: 261-915-0
Index of Refraction: 1.519
Molar Refractivity: 69.93 cm³
Molar Volume: 230 cm³
Surface Tension: 34.6 dyne/cm
Density: 1.209 g/cm³
Flash Point: 179.9 °C
Melting Point: 140-145 °C (4mmHg)
Enthalpy of Vaporization: 56.81 kJ/mol
Boiling Point: 326 °C at 760 mmHg
Vapour Pressure: 0.000223 mmHg at 25 °C
Appearance: Pale yellow liquid
Canonical SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F
InChI: InChI=1S/C16H13F3O/c17-16(18,19)14-8-4-7-13(9-14)11-15(20)10-12-5-2-1-3-6-12/h1-9H,10-11H2
InChIKey: MHBVFQPMQKODRK-UHFFFAOYSA-N

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone Specification

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone (CAS NO.59756-57-9), its Synonyms are 1-Phenyl-3-(alpha,alpha,alpha-trifluoro-m-tolyl)-2-propanone ; 2-Propanone, 1-phenyl-3-(3-(trifluoromethyl)phenyl)- ; 1-Phenyl-3-[3-(trifluoromethyl)phenyl]propan-2-one .

Product Name

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone Chemical Properties

1-Phenyl-3-[3-(trifluoromethyl)phenyl]acetone Specification

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