2,4-Difluoro-1,1'-biphenyl

C12H8F2CAS 37847-52-2190.19 g/mol

FF
Aryl halide

Properties

Molecular formula
C12H8F2
Molar mass
190.19 g/mol
Exact mass
190.0594 Da
Melting point
59–61 °C
logP
3.63Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P330, P332+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
37847-52-2
SMILES
Fc1ccc(-c2ccccc2)c(F)c1
InChIKey
JVHAJKHGPDDEEU-UHFFFAOYSA-N
InChI
InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H

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

Names and synonyms

4 names
  • 2,4-Difluoro-1,1′-biphenyl
  • 1,1′-Biphenyl, 2,4-difluoro-
  • 2,4-Difluorobiphenyl
  • 2,4-Difluoro-1-phenylbenzene

Work with 2,4-Difluoro-1,1'-biphenyl

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere