4-(Trifluoromethoxy)benzaldehyde

IUPAC Name: 4-(trifluoromethoxy)benzaldehyde 
Empirical Formula: C₈H₅F₃O₂
Molecular Weight: 190.1193g/mol
EINECS: 211-531-4 
Structure of 4-(Trifluoromethoxy)benzaldehyde (CAS NO.659-28-9):

Index of Refraction: 1.479
Molar Refractivity: 40.14 cm³
Molar Volume: 141.4 cm³
Polarizability: 15.91×10^-24cm³
Surface Tension: 30.5 dyne/cm
Density: 1.343 g/cm³
Flash Point: 70.6 °C
Enthalpy of Vaporization: 43.08 kJ/mol
Boiling Point: 194.6 °C at 760 mmHg
Vapour Pressure: 0.438 mmHg at 25°C 
Sensitive: Air Sensitive 
Product Categories: Trifluoroanisole series;Aromatic Aldehydes & Derivatives (substituted);Benzaldehyde;Benzaldehyde series 
Canonical SMILES: C1=CC(=CC=C1C=O)OC(F)(F)F
InChI: InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-6(5-12)2-4-7/h1-5H
InChIKey: XQNVDQZWOBPLQZ-UHFFFAOYSA-N

Hazard Codes: Xi,Xn
Hazard Note: Irritant
The Risk Statements information of  4-(Trifluoromethoxy)benzaldehyde :
22:  Harmful if swallowed 
36/37/38:  Irritating to eyes, respiratory system and skin 
36/38:  Irritating to eyes and skin 
The Risk Statements information of  4-(Trifluoromethoxy)benzaldehyde :
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 
37/39:  Wear suitable gloves and eye/face protection 
WGK Germany: 3

  4-(Trifluoromethoxy)benzaldehyde , its cas register number is 659-28-9. It also can be called α,α,α-trifluoroanisaldehyde ;
 4-(Trifluoromethoxy)benzaldehyde 98% ; 4-(Trifluoromethoxy)benzaldehyde98%;Benzaldehyde, 4-(trifluoromethoxy)- ; 4-(Trifluoromethoxy)benzaldehyde,99% . 4-(Trifluoromethoxy)benzaldehyde (CAS NO.659-28-9) is a clear colorless to pale yellow-green liquid