-
Name
4-CHLORO-2-(TRIFLUOROMETHYL)BENZALDEHYDE
- EINECS
- CAS No. 320-43-4
- Article Data3
- CAS DataBase
- Density 1.423 g/cm3
- Solubility
- Melting Point
- Formula C8H4ClF3O
- Boiling Point 218.5 °C at 760 mmHg
- Molecular Weight 208.567
- Flash Point 85.9 °C
- Transport Information
- Appearance
- Safety 26-36/37
- Risk Codes 22-36-43
-
Molecular Structure
-
Hazard Symbols
Xi
- Synonyms o-Tolualdehyde,4-chloro-a,a,a-trifluoro- (8CI);4-Chloro-2-trifluoromethylbenzaldehyde;
- PSA 17.07000
- LogP 3.17130
4-Chloro-2-(trifluoromethyl)benzaldehyde Chemical Properties
IUPAC Name: 4-Chloro-2-(trifluoromethyl)benzaldehyde
The MF of 4-Chloro-2-(trifluoromethyl)benzaldehyde (320-43-4) is C8H4ClF3O.
The MW of 4-Chloro-2-(trifluoromethyl)benzaldehyde (320-43-4) is 208.56.
Synonyms of 4-Chloro-2-(trifluoromethyl)benzaldehyde (320-43-4): 4-Chloro-2-(trifluoromethyl)benzaldehyde ; 2-Trifluoromethyl-4-chlorobenzaldehyde ; 2-(Trifluoromthyl)-4-chlorobenzaldehyde
Product Categories: Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde
Index of Refraction: 1.496
Density: 1.423 g/ml
Flash Point: 85.9 °C
Boiling Point: 218.5 °C
Sensitive: Air Sensitive
4-Chloro-2-(trifluoromethyl)benzaldehyde Safety Profile
Safety information of 4-Chloro-2-(trifluoromethyl)benzaldehyde (320-43-4):
Hazard Codes 
Xi
Hazard Note Irritant
Related Products
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