CAS No.84392-23-4,2-[4-(TRIFLUOROMETHYL)PHENYL]BENZALDEHYDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	84392-23-4
Name:	2-[4-(TRIFLUOROMETHYL)PHENYL]BENZALDEHYDE
Article Data:	17

Formula:	C₁₄H₉F₃O
Molecular Weight:	250.22
Synonyms:	2-[4-(Trifluoromethyl)phenyl]benzaldehyde;4'-Trifluoromethyl-1,1'-biphenyl-2-carboxaldehyde;4'-Trifluoromethyl-2-biphenylcarboxaldehyde;
Density:	1.251 g/cm³
Boiling Point:	324.6 °C at 760 mmHg
Flash Point:	158.3 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36/37/39
PSA:	17.07000
LogP:	4.18490

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Specification

The CAS register number of 2-[4-(Trifluoromethyl)phenyl]benzaldehyde is 84392-23-4. It also can be called as [1,1'-Biphenyl]-2-carboxaldehyde,4'-(trifluoromethyl)- and the IUPAC name about this chemical is 2-[4-(trifluoromethyl)phenyl]benzaldehyde.

Physical properties about 2-[4-(Trifluoromethyl)phenyl]benzaldehyde are: (1)ACD/LogP: 4.07; (2)ACD/LogD (pH 5.5): 4.07; (3)ACD/LogD (pH 7.4): 4.07; (4)ACD/BCF (pH 5.5): 728.17; (5)ACD/BCF (pH 7.4): 728.17; (6)ACD/KOC (pH 5.5): 3893.93; (7)ACD/KOC (pH 7.4): 3893.93; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07Å²; (11)Index of Refraction: 1.538; (12)Molar Refractivity: 62.57 cm³; (13)Molar Volume: 199.8 cm³; (14)Polarizability: 24.8x10^-24cm³; (15)Surface Tension: 34 dyne/cm; (16)Enthalpy of Vaporization: 56.67 kJ/mol; (17)Boiling Point: 324.6 °C at 760 mmHg; (18)Vapour Pressure: 0.000243 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1ccc(cc1)c2ccccc2C=O
(2)InChI: InChI=1/C14H9F3O/c15-14(16,17)12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-9H
(3)InChIKey: UUSBTGUDEHRZTF-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C14H9F3O/c15-14(16,17)12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-18/h1-9H
(5)Std. InChIKey: UUSBTGUDEHRZTF-UHFFFAOYSA-N