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
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 (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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