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3-(Trifluoromethoxy)benzaldehyde (52771-21-8)

Identification
Name:3-(Trifluoromethoxy)benzaldehyde
Synonyms:3-trifluoromethoxybenzaldehyde
CAS:52771-21-8
EINECS: -0
Molecular Formula: C8H5F3O2
Molecular Weight: 190.12
InChI: InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-5H
Molecular Structure: (C8H5F3O2) 3-trifluoromethoxybenzaldehyde
Properties
Transport:PG3
Density:1.33
Refractive index:1.453-1.455
Appearance:clear yellow liquid
Specification:

The IUPAC name of 3-(Trifluoromethyloxy)benzaldehyde is 3-(trifluoromethoxy)benzaldehyde. With the CAS registry number 52771-21-8, it is also named as Benzaldehyde, 3-(trifluoromethoxy)-. The product's categories are Aromatic Aldehydes & Derivatives (substituted); Benzene series; Benzaldehyde; Aldehydes; C8; Carbonyl Compounds; Benzaldehyde series. Besides, it is clear yellow liquid, which should be stored in sealed container in a cool, dry place. And you should ensure that the workplaces have good ventilation or exhaust device. In addition, it is air sensitive.

The other characteristics of 3-(Trifluoromethyloxy)benzaldehyde can be summarized as: (1)ACD/LogP: 2.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.68; (4)ACD/LogD (pH 7.4): 2.68; (5)ACD/BCF (pH 5.5): 64.2; (6)ACD/BCF (pH 7.4): 64.2; (7)ACD/KOC (pH 5.5): 684.59; (8)ACD/KOC (pH 7.4): 684.59; (9)H bond acceptors: 2; (10)H bond donors: 0; (11)Freely Rotating Bonds: 2; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 40.14 cm3; (15)Molar Volume: 141.4 cm3; (16)Polarizability: 15.91×10-24cm3; (17)Surface Tension: 30.5 dyne/cm; (18)Density: 1.343 g/cm3; (19)Flash Point: 72.8 °C; (20)Enthalpy of Vaporization: 42.31 kJ/mol; (21)Boiling Point: 186.9 °C at 760 mmHg; (22)Vapour Pressure: 0.648 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following: it is harmful if swallowed. And it is also irritating to eyes, respiratory system and skin. You should wear suitable protective clothing, gloves and eye/face protection when use it. Moreover, in case of contact with eyes, please rinse immediately with plenty of water and seek medical advice.

People can use the following data to convert to the molecule structure.
(1)SMILES:FC(F)(F)Oc1cc(ccc1)C=O
(2)InChI:InChI=1/C8H5F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-5H
(3)InChIKey:FQEVHRCPXFKJHF-UHFFFAOYAV
(4)Std. InChI:InChI=1S/C8H5F3O2/c9-8(10,11)13-7-3-1-2-6(4-7)5-12/h1-5H
(5)Std. InChIKey:FQEVHRCPXFKJHF-UHFFFAOYSA-N

Sensitive: Air Sensitive
Safety Data
Hazard Symbols Xn:Harmful