IUPAC Name: 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethanone
Empirical Formula: C9H6ClF3O
Molecular Weight: 222.5915
Canonical SMILES: CC(=O)C1=CC(=C(C=C1)Cl)C(F)(F)F
InChI: InChI=1S/C9H6ClF3O/c1-5(14)6-2-3-8(10)7(4-6)9(11,12)13/h2-4H,1H3
InChIKey: UYNMUXTXDHJBEN-UHFFFAOYSA-N
XLogP3: 3.8
H-Bond Donor: 0
H-Bond Acceptor: 4
Index of Refraction: 1.466
Molar Refractivity: 46.15 cm3
Molar Volume: 166.4 cm3
Surface Tension: 28.7 dyne/cm
Density: 1.337 g/cm3
Flash Point: 96.9 °C
Enthalpy of Vaporization: 47.34 kJ/mol
Boiling Point: 236.6 °C at 760 mmHg
Vapour Pressure: 0.0469 mmHg at 25 °C
Melting Point of 4-Chloro-3-(trifluoromethyl)acetophenone (CAS NO.129825-11-2): 61-63 °C
Product Categories: Aromatic Acetophenones & Derivatives (substituted)
Hazard Codes: Xi,F
Risk Statements: 22-36/37/38
R22:Harmful if swallowed.
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.
Hazard Note: Flammable/Irritant
HazardClass: IRRITANT
PackingGroup of 4-Chloro-3-(trifluoromethyl)acetophenone (CAS NO.129825-11-2): I
4-Chloro-3-(trifluoromethyl)acetophenone (CAS NO.129825-11-2), its Synonyms are 4'-Chloro-3'-(trifluoromethyl)acetophenone ; 1-[4-Chloro-3-(trifluoromethyl)phenyl]ethanone ; Ethanone, 1-[4-chloro-3-(trifluoromethyl)phenyl]- ; 3'-(Trifluoromethyl)-4'-Chloroacetophenone .
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