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Benzene,1-(2-bromoethoxy)-2-fluoro-

  • Name Benzene,1-(2-bromoethoxy)-2-fluoro-
  • EINECSN/A
  • CAS No. 193220-21-2
  • Density1.486 g/cm3
  • PSA9.23000
  • LogP2.59940
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC8H8BrFO
  • Boiling Point250.4 °C at 760 mmHg
  • Molecular Weight219.053
  • Flash Point125.2 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety37/39-26
  • Risk Codes36/37/38-20/22
  • Molecular Structure
    Molecular Structure of 193220-21-2 (1-(2-BROMOETHOXY)-2-FLUOROBENZENE)
  • Hazard SymbolsHarmfulXn,IrritantXi
  • SynonymsHarmfulXn,IrritantXi
  • Article Data8

Benzene,1-(2-bromoethoxy)-2-fluoro- Specification

The Benzene,1-(2-bromoethoxy)-2-fluoro-, with the CAS registry number 193220-21-2, is also known as 2-Bromoethyl 2-fluorophenyl ether. This chemical's molecular formula is C8H8BrFO and molecular weight is 219.05. What's more, its IUPAC name is 1-(2-bromoethoxy)-2-fluorobenzene.

Physical properties of Benzene,1-(2-bromoethoxy)-2-fluoro- are: (1)ACD/LogP: 2.90; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.526; (8)Molar Refractivity: 45.28 cm3; (9)Molar Volume: 147.3 cm3; (10)Polarizability: 17.95×10-24cm3; (11)Surface Tension: 36.8 dyne/cm; (12)Density: 1.486 g/cm3; (13)Flash Point: 125.2 °C; (14)Enthalpy of Vaporization: 46.8 kJ/mol; (15)Boiling Point: 250.4 °C at 760 mmHg; (16)Vapour Pressure: 0.0343 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause damage to health and may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. What's more, this product is also harmful by inhalation and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccccc1OCCBr
(2)Std. InChI: InChI=1S/C8H8BrFO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
(3)Std. InChIKey: NSMQOWMNTQCZPM-UHFFFAOYSA-N

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