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Basic Information
CAS No.: 131805-94-2
Name: 3',5'-BIS(TRIFLUOROMETHYL)-2-BROMOACETOPHENONE
Article Data: 10
Molecular Structure:
Molecular Structure of 131805-94-2 (3',5'-BIS(TRIFLUOROMETHYL)-2-BROMOACETOPHENONE)
Formula: C10H5 Br F6 O
Molecular Weight: 335.044
Synonyms: 1-[3,5-Bis(trifluoromethyl)phenyl]-2-bromoethanone;2-Bromo-1-(3,5-bis(trifluoromethyl)phenyl)ethanone; 2-Bromo-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-one;3,5-Bis(trifluoromethyl)phenacyl bromide
Melting Point: 44-46
Hazard Symbols: C
Risk Codes: R34;
PSA: 17.07000
LogP: 4.30180
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Chemistry

Product Name: 2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one
The MF of 2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one (CAS NO.131805-94-2) is C10H5BrF6O.

                                          
The MW of 2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one (CAS NO.131805-94-2) is 335.04.
Synonyms of 2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one (CAS NO.131805-94-2): 1-[3,5-Bis(trifluoromethyl)phenyl]-2-bromoethanone ; 3,5-Bis(trifluoromethyl)phenacyl bromide ; Ethanone, 1-[3,5-bis(trifluoromethyl)phenyl]-2-bromo- ; 2-Fluoropyridine-4-carboxaldehyde ; 3',5'-Bis(trifluoromethyl)-2-bromoacetophenone
Product Categories: Benzene series
Index of Refraction: 1.449 
Density: 1.665 g/ml 
Flash Point: 81.8 °C
Boiling Point: 211.6 °C
Melting Point: 44-46 °C

Safety Profile

Safety information of 2-Bromo-1-[3,5-di(trifluoromethyl)phenyl]ethan-1-one (CAS NO.131805-94-2):
Hazard Codes  IrritantXi
Risk Statements 
34 Causes burns
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements 
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39 Wear suitable protective clothing, gloves and eye/face protection
RIDADR  1760
Hazard Note  Irritant