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Cas Database |
| Name |
2',4',6'-Trifluoroacetophenone |
EINECS | N/A |
| CAS No. | 51788-77-3 | Density | 1.303 g/cm3 |
| PSA | 17.07000 | LogP | 2.30650 |
| Solubility | Slightly soluble in water. | Melting Point |
N/A |
| Formula | C8H5F3O | Boiling Point | 179 °C at 760 mmHg |
| Molecular Weight | 174.122 | Flash Point | 62.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
|
Hazard Symbols |
 Xi,  F
|
| Synonyms |
1-(2,4,6-Trifluorophenyl)ethanone;2,4,6-Trifluoroacetophenone; |
Article Data | 4 |
2',4',6'-Trifluoroacetophenone Chemical Properties
IUPAC Name: 1-(2,4,6-Trifluorophenyl)ethanone
CAS No.: 51788-77-3
Molecular Formula: C8H5F3O
Molecular Weight: 174.12 g/mol
Density: 1.303 g/cm3
Flash Point: 62.1 °C
Boiling Point: 179 °C at 760 mmHg
Following is the structure of 2',4',6'-Trifluoroacetophenone (51788-77-3):
Index of Refraction: 1.455
Molar Refractivity: 36.26 cm3
Molar Volume: 133.5 cm3
Polarizability: 14.37×10-24 cm3
Surface Tension: 30.4 dyne/cm
XLogP3-AA: 1.9
H-Bond Acceptor: 4
Rotatable Bond Count: 1
Tautomer Count: 2
Exact Mass: 174.029249
MonoIsotopic Mass: 174.029249
Topological Polar Surface Area: 17.1
Heavy Atom Count: 12
Product Categories of 2',4',6'-Trifluoroacetophenone (51788-77-3): Aromatic Acetophenones & Derivatives (substituted); Miscellaneous; Ketone
2',4',6'-Trifluoroacetophenone Safety Profile
Hazard Codes: 
Xi, 
F
Risk Statements: 36/37/38
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.
S36:Wear suitable protective clothing.
Hazard Note: Irritant/Flammable
HazardClass: IRRITANT
2',4',6'-Trifluoroacetophenone Specification
The chemical synonymous of 2',4',6'-Trifluoroacetophenone (51788-77-3) are 2',4',6'-Trifluoroacetophenone ; 2,4,6-Trifluoroacetophenone ; 1-(2,4,6-Trifluoro-phenyl)-ethanone ; 2',4',6'-Trifluoroacetophenone 97% ; 2',4',6'-Trifluoroacetophenone97% .
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