1-Fluoro-4-phenoxybenzene

C12H9FOCAS 330-84-7188.20 g/mol

FO
Aryl halideEther

Properties

Molecular formula
C12H9FO
Molar mass
188.20 g/mol
Exact mass
188.0637 Da
Density
1.1523 g/mL (at 16 °C)
Boiling point
254–255 °C (at 740 Torr)
logP
3.62Crippen estimate
Polar surface area
9.2 Ų
H-bond donors / acceptors
0 / 1
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 5 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
330-84-7
SMILES
Fc1ccc(Oc2ccccc2)cc1
InChIKey
AODSTUBSNYVSSL-UHFFFAOYSA-N
InChI
InChI=1S/C12H9FO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

7 names
  • Benzene, 1-fluoro-4-phenoxy-
  • Ether, p-fluorophenyl phenyl
  • p-Fluorophenyl phenyl ether
  • 4-Fluorophenyl phenyl ether
  • 4-Fluorodiphenyl ether
  • NSC 51798
  • 4-Phenoxy-1-fluorobenzene

Work with 1-Fluoro-4-phenoxybenzene

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Elsewhere