Product Name

  • Name

    2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE

  • EINECS
  • CAS No. 71648-45-8
  • Density 1.392 g/mL at 25 °C(lit.)
  • Solubility Sparingly soluble in water 0.11g/L @ 25°C.
  • Melting Point
  • Formula C9H6 Cl F3 O
  • Boiling Point 204-205 °C(lit.)
  • Molecular Weight 222.594
  • Flash Point 196 °F
  • Transport Information
  • Appearance
  • Safety
    Hazard Codes Xi,F
    Risk Statements 36/37/38
    Safety Statements 26-36/37/39
    RIDADR 1993
    WGK Germany 3
    Hazard Note Flammable/Irritant
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 71648-45-8 (2'-CHLORO-5'-(TRIFLUOROMETHYL)ACETOPHENONE)
  • Hazard Symbols
  • Synonyms 1-[2-Chloro-5-(trifluoromethyl)phenyl]ethanone
  • PSA 17.07000
  • LogP 3.56140

Acetophenone, 2-chloro-5-trifluoromethyl- Safety Profile

Safety Information of Acetophenone, 2-chloro-5-trifluoromethyl- (CAS NO.71648-45-8):
Hazard Codes: XiIrritant,FFlammable
Risk Statements: 36/37/38 
36:  Irritating to the eyes 
37:  Irritating to the respiratory system 
38:  Irritating to the skin 
Safety Statements: 26-36/37/39
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 
36:  Wear suitable protective clothing  
37:  Wear suitable gloves  
39:  Wear eye/face protection 
RIDADR: 1993
WGK Germany: 3
Hazard Note: Flammable/Irritant
HazardClass: FLAMMABLE  

Acetophenone, 2-chloro-5-trifluoromethyl- Specification

Product Name: Acetophenone, 2-chloro-5-trifluoromethyl- (CAS NO.71648-45-8)


Molecular Formula: C9H6ClF3O
Molecular Weight: 222.59g/mol
Mol File: 71648-45-8.mol
Boiling point: 193.4 °C at 760 mmHg
Flash Point: 70.8 °C
Density: 1.337 g/cm3
Refractive index: n20/D 1.4810(lit.)
Surface Tension: 28.7 dyne/cm
Enthalpy of Vaporization: 42.96 kJ/mol
Vapour Pressure: 0.466 mmHg at 25°C
XLogP3-AA: 3.1
H-Bond Donor: 0
H-Bond Acceptor: 4
Structure Descriptors of Acetophenone, 2-chloro-5-trifluoromethyl- (CAS NO.71648-45-8):
  IUPAC Name: 1-[2-chloro-5-(trifluoromethyl)phenyl]ethanone
  Canonical SMILES: CC(=O)C1=C(C=CC(=C1)C(F)(F)F)Cl
  InChI: InChI=1S/C9H6ClF3O/c1-5(14)7-4-6(9(11,12)13)2-3-8(7)10/h2-4H,1H3 
  InChIKey: YRGBMTWHOFQSDJ-UHFFFAOYSA-N 

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