Product Name

  • Name

    2-[4-(TRIFLUOROMETHYL)PHENYL]BENZALDEHYDE

  • EINECS
  • CAS No. 84392-23-4
  • Article Data17
  • CAS DataBase
  • Density 1.251 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H9F3O
  • Boiling Point 324.6 °C at 760 mmHg
  • Molecular Weight 250.22
  • Flash Point 158.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 84392-23-4 (2-[4-(TRIFLUOROMETHYL)PHENYL]BENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 2-[4-(Trifluoromethyl)phenyl]benzaldehyde;4'-Trifluoromethyl-1,1'-biphenyl-2-carboxaldehyde;4'-Trifluoromethyl-2-biphenylcarboxaldehyde;
  • PSA 17.07000
  • LogP 4.18490

2-[4-(Trifluoromethyl)phenyl]benzaldehyde 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

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