Product Name

  • Name

    BIS(4-FLUOROPHENYL) ETHER

  • EINECS 206-358-6
  • CAS No. 330-93-8
  • Article Data14
  • CAS DataBase
  • Density 1.224 g/cm3
  • Solubility
  • Melting Point
  • Formula C12H8F2O
  • Boiling Point 248 °C at 760 mmHg
  • Molecular Weight 206.192
  • Flash Point 110.9 °C
  • Transport Information
  • Appearance Clear, colorless to pale yellow liquid
  • Safety 26-36/37/39
  • Risk Codes 34
  • Molecular Structure Molecular Structure of 330-93-8 (BIS(4-FLUOROPHENYL) ETHER)
  • Hazard Symbols IrritantXi
  • Synonyms Ether,bis(p-fluorophenyl) (7CI,8CI);4,4'-Difluorodiphenyl ether;NSC 51793;
  • PSA 9.23000
  • LogP 3.75710

Bis(4-fluorophenyl)ether Chemical Properties

Molecular Formula: C12H8F2O
Molar mass: 206.1881 g/mol
EINECS: 206-358-6
Density: 1.224 g/cm3
Flash Point: 110.9 °C
Index of Refraction: 1.537
Boiling Point: 248 °C at 760 mmHg
Vapour Pressure: 0.0392 mmHg at 25°C
Structure of Bis(4-fluorophenyl)ether (330-93-8):
           
IUPAC Name of Bis(4-fluorophenyl)ether (330-93-8): 1-fluoro-4-(4-fluorophenoxy)benzene
XLogP3-AA: 2.9
H-Bond Donor: 0
H-Bond Acceptor: 3
Canonical SMILES: C1=CC(=CC=C1OC2=CC=C(C=C2)F)F
InChI: InChI=1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H 
InChIKey: UUKHFGSOCZLVJO-UHFFFAOYSA-N

Bis(4-fluorophenyl)ether Safety Profile

Hazard Note: Irritant
Hazard Codes: Xi
Risk Statements:
34:  Causes burns
Safety Statements:
26:  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36:  Wear suitable protective clothing 
37:  Wear suitable gloves
39:  Wear eye/face protection

Bis(4-fluorophenyl)ether Specification

 Bis(4-fluorophenyl)ether (330-93-8) also can be called for benzene, 1,1'-oxybis[4-fluoro- , Dimethylthiomethane ; 1,1'-Oxybis(4-fluorobenzene) ; p-Fluorophenyl ether ,and, 1,1'-Oxybis(4-fluorobenzene) .

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