Product Name

  • Name

    4-DIFLUOROMETHOXY-3-METHOXY-BENZALDEHYDE

  • EINECS
  • CAS No. 162401-70-9
  • Article Data7
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H8F2O3
  • Boiling Point 269.9 °C at 760 mmHg
  • Molecular Weight 202.158
  • Flash Point 113.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 162401-70-9 (4-DIFLUOROMETHOXY-3-METHOXY-BENZALDEHYDE)
  • Hazard Symbols IrritantXi
  • Synonyms 4-Difluoromethoxy-3-methoxybenzaldehyde;
  • PSA 35.53000
  • LogP 2.10910

3-Methoxy-4-(difluoromethoxy)benzaldehyde Specification

The Benzaldehyde,4-(difluoromethoxy)-3-methoxy- is an organic compound with the formula C9H8F2O3. The IUPAC name of this chemical is 4-(Difluoromethoxy)-3-methoxybenzaldehyde. With the CAS registry number 162401-70-9, it is also named as 3-Methoxy-4-(difluoromethoxy)benzaldehyde. Besides, it should be stored at room temperature.

Physical properties about Benzaldehyde,4-(difluoromethoxy)-3-methoxy- are: (1)ACD/LogP: 1.79; (2)ACD/LogD (pH 5.5): 1.79; (3)ACD/LogD (pH 7.4): 1.79; (4)ACD/BCF (pH 5.5): 13.54; (5)ACD/BCF (pH 7.4): 13.54; (6)ACD/KOC (pH 5.5): 224.74; (7)ACD/KOC (pH 7.4): 224.74; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 35.53 Å2; (11)Index of Refraction: 1.493; (12)Molar Refractivity: 46.64 cm3; (13)Molar Volume: 160.3 cm3; (14)Polarizability: 18.49×10-24 cm3; (15)Surface Tension: 32.2 dyne/cm; (16)Density: 1.26 g/cm3; (17)Flash Point: 113.5 °C; (18)Enthalpy of Vaporization: 50.8 kJ/mol; (19)Boiling Point: 269.9 °C at 760 mmHg; (20)Vapour Pressure: 0.00706 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
It 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)InChI: InChI=1/C9H8F2O3/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-5,9H,1H3
(2)InChIKey: KGPOVKAYCXTCQS-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C9H8F2O3/c1-13-8-4-6(5-12)2-3-7(8)14-9(10)11/h2-5,9H,1H3
(4)Std. InChIKey: KGPOVKAYCXTCQS-UHFFFAOYSA-N

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