Product Name

  • Name

    4-(TRIFLUOROMETHOXY)BENZALDOXIME

  • EINECS
  • CAS No. 150162-39-3
  • Article Data20
  • CAS DataBase
  • Density 1.31 g/cm3
  • Solubility
  • Melting Point 41 °C
  • Formula C8H6F3NO2
  • Boiling Point 205.9 °C at 760 mmHg
  • Molecular Weight 205.136
  • Flash Point 78.3 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 150162-39-3 (4-(TRIFLUOROMETHOXY)BENZALDOXIME)
  • Hazard Symbols IrritantXi
  • Synonyms 4-(Trifluoromethoxy)benzaldehydeoxime;
  • PSA 41.82000
  • LogP 2.39330

Benzaldehyde,4-(trifluoromethoxy)-, oxime Specification

The Benzaldehyde,4-(trifluoromethoxy)-, oxime, with the CAS registry number 150162-39-3, is also known as N-Hydroxy-1-[4-(trifluoromethoxy)phenyl]methanimine. This chemical's molecular formula is C8H6F3NO2 and molecular weight is 205.13. Its systematic name is called 4-(trifluoromethoxy)benzaldehyde oxime.

Physical properties of Benzaldehyde,4-(trifluoromethoxy)-, oxime: (1)ACD/LogP: 3.07; (2)ACD/LogD (pH 5.5): 3.07; (3)ACD/LogD (pH 7.4): 3.07; (4)ACD/BCF (pH 5.5): 126.76; (5)ACD/BCF (pH 7.4): 126.72; (6)ACD/KOC (pH 5.5): 1114.08; (7)ACD/KOC (pH 7.4): 1113.77; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Index of Refraction: 1.456; (12)Molar Refractivity: 42.3 cm3; (13)Molar Volume: 155.4 cm3; (14)Surface Tension: 31.5 dyne/cm; (15)Density: 1.31 g/cm3; (16)Flash Point: 78.3 °C; (17)Enthalpy of Vaporization: 46.74 kJ/mol; (18)Boiling Point: 205.9 °C at 760 mmHg; (19)Vapour Pressure: 0.148 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)Oc1ccc(cc1)C=NO
(2)InChI: InChI=1/C8H6F3NO2/c9-8(10,11)14-7-3-1-6(2-4-7)5-12-13/h1-5,13H
(3)InChIKey: SFLMISFBFTUVTD-UHFFFAOYAC

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