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875664-28-1

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Basic Information
CAS No.: 875664-28-1
Name: 2-Bromo-5-(trifluoromethyl)benzaldehyde
Molecular Structure:
Molecular Structure of 875664-28-1 (2-Bromo-5-(trifluoromethyl)benzaldehyde)
Formula: C8H4BrF3O
Molecular Weight: 253.02
Synonyms: 2-Bromo-5-(tert-butyl)benzaldehyde
Density: 1.677 g/cm3
Boiling Point: 239.1 °C at 760 mmHg
Flash Point: 98.4 °C
Hazard Symbols: Xn
Risk Codes: 22-43-51
Safety: 36/37
PSA: 17.07000
LogP: 3.28040
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Chemistry

Molecular Formula: C8H4BrF3O
Molecular Weight: 253.02g/mol
Density: 1.677 g/cm3
Boiling Point: 239.1 °C at 760 mmHg
Flash Point: 98.4 °C 
Freely Rotating Bonds: 1 
Polar Surface Area: 17.07 Å2 
Index of Refraction: 1.517 
Molar Refractivity: 45.67 cm3 
Molar Volume: 150.7 cm3 
Polarizability: 18.1 ×10-24 cm3 
Surface Tension: 32.4 dyne/cm  
Flash Point: 98.4 °C 
Enthalpy of Vaporization: 47.6 kJ/mol 
Vapour Pressure: 0.0408 mmHg at 25°C 
Sensitive: sensitive in air 
Product categories of  2-Bromo-5-(trifluoromethyl)benzaldehyde (875664-28-1) are Aromatic Aldehydes & Derivatives substituted) ; Benzaldehyde ; Aryl ; Halogenated and Organohalides .The molecular structure of 2-Bromo-5-(trifluoromethyl)benzaldehyde (875664-28-1) is.

Specification

 2-Bromo-5-(trifluoromethyl)benzaldehyde (875664-28-1) is known as Benzaldehyde ,is the chemical compound with the formula C8H4BrF3O .The character of 2-Bromo-5-(trifluoromethyl)benzaldehyde (875664-28-1) is very lively,so it can be oxidized in the air.It is a very good organic intermediate and can be used in pharmacy.