Product Name

  • Name

    4-(3-FLUOROPHENYL)BENZALDEHYDE

  • EINECS
  • CAS No. 400750-63-2
  • Density 1.173 g/cm3
  • Solubility
  • Melting Point
  • Formula C13H9FO
  • Boiling Point 327.9 ºC at 760 mmHg
  • Molecular Weight 200.212
  • Flash Point 220.4 ºC
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 400750-63-2 (4-(3-FLUOROPHENYL)BENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-(3-Fluorophenyl)benzaldehyde;3'-Fluoro-[1,1'-biphenyl]-4-carboxaldehyde;3'-Fluorobiphenyl-4-carbaldehyde;[1,1'-Biphenyl]-4-carboxaldehyde, 3'-fluoro-;
  • PSA 17.07000
  • LogP 3.30520

3'-Fluorobiphenyl-4-carbaldehyde Specification

The 3'-Fluorobiphenyl-4-carbaldehyde, with the CAS registry number 400750-63-2, is also called 4-(3-Fluorophenyl)benzaldehyde. The molecular formula of the chemical is C13H9FO.

The characteristics of this chemical are as followings: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.08; (4)ACD/LogD (pH 7.4): 4.08; (5)ACD/BCF (pH 5.5): 742.78; (6)ACD/BCF (pH 7.4): 742.78; (7)ACD/KOC (pH 5.5): 3949.68; (8)ACD/KOC (pH 7.4): 3949.68; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 57.59 cm3; (15)Molar Volume: 170.5 cm3; (16)Polarizability: 22.83×10-24cm3; (17)Surface Tension: 41.4 dyne/cm; (18)Density: 1.173 g/cm3; (19)Flash Point: 220.4 °C; (20)Enthalpy of Vaporization: 57.03 kJ/mol; (21)Boiling Point: 327.9 °C at 760 mmHg; (22)Vapour Pressure: 0.000196 mmHg at 25°C.

You should be cautious while dealing with this chemical. It irritates to eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, gloves and eye/face protection, and if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Fc2cc(c1ccc(C=O)cc1)ccc2
(2)InChI: InChI=1/C13H9FO/c14-13-3-1-2-12(8-13)11-6-4-10(9-15)5-7-11/h1-9H
(3)InChIKey: GUECWHQTSREAMT-UHFFFAOYAT

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