Product Name

  • Name

    5-Acetyl-2,2-difluoro-1,3-benzodioxole

  • EINECS
  • CAS No. 136593-45-8
  • Density 1.42g/cm3
  • Solubility
  • Melting Point
  • Formula C9H6F2O3
  • Boiling Point 245.1 °C at 760 mmHg
  • Molecular Weight 200.142
  • Flash Point 99.1 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 136593-45-8 (5-Acetyl-2,2-difluoro-1,3-benzodioxole)
  • Hazard Symbols IrritantXi
  • Synonyms 1-(2,2-Difluoro-1,3-benzodioxol-5-yl)ethanone;1-(2,2-Difluorobenzodioxol-5-yl)ethanone;
  • PSA 35.53000
  • LogP 2.21070

5-Acetyl-2,2-difluoro-1,3-benzodioxole Specification

The 5-Acetyl-2,2-difluoro-1,3-benzodioxole with the cas number 136593-45-8 is als ocalled Ethanone,1-(2,2-difluoro-1,3-benzodioxol-5-yl)-. The systematic name is 1-(2,2-difluoro-1,3-benzodioxol-5-yl)ethanone. Its molecular formula is C9H6F2O3. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 3.19; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.19; (4)ACD/LogD (pH 7.4): 3.19; (5)#H bond acceptors: 3; (6)#H bond donors: 0; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 35.53 Å2; (9)Index of Refraction: 1.516; (10)Molar Refractivity: 42.42 cm3; (11)Molar Volume: 140.2 cm3; (12)Polarizability: 16.82×10-24cm3; (13)Surface Tension: 39.2 dyne/cm; (14)Enthalpy of Vaporization: 48.21 kJ/mol; (15)Vapour Pressure: 0.0293 mmHg at 25°C.

While using this chemical, you should be very cautious. This chemical is not only irritating to skin, but also irritating to eyes and respiratory system. Therefore, you should take the following instructions. Firstly, you should wear suitable protective clothing, gloves and eye/face protection. Then in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(=O)c1ccc2OC(F)(F)Oc2c1
(2)InChI: InChI=1/C9H6F2O3/c1-5(12)6-2-3-7-8(4-6)14-9(10,11)13-7/h2-4H,1H3
(3)InChIKey: BGHPIIBSWJDRLQ-UHFFFAOYAV

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