2,2'-Difluoro-1,1'-biphenyl
Properties
- Molecular formula
- C12H8F2
- Molar mass
- 190.19 g/mol
- Exact mass
- 190.0594 Da
- Density
- 1.379 g/mL (at 25 °C)
- Melting point
- 117–117.5 °C
- logP
- 3.63Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 1
Hazards
Warning
- H315 Causes skin irritation92.9% of notifiers
- H319 Causes serious eye irritation92.9% of notifiers
- H335 May cause respiratory irritation92.9% of notifiers
Aggregated from 42 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
388-82-9SMILES
Fc1ccccc1-c1ccccc1FInChIKey
PXFIPIAXFGAEMJ-UHFFFAOYSA-NInChI
InChI=1S/C12H8F2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- 2,2′-Difluoro-1,1′-biphenyl
- 1,1′-Biphenyl, 2,2′-difluoro-
- Biphenyl, 2,2′-difluoro-
- 2,2′-Difluorobiphenyl
- o,o′-Difluorobiphenyl
- 2,2′-Difluorodiphenyl
- 1-Fluoro-2-(2-fluorophenyl)benzene
Work with 2,2'-Difluoro-1,1'-biphenyl
Similar compounds
2-Fluorobiphenyl321-60-868 % similar
1,2-Difluorobenzene367-11-367 % similar
2′-Fluoro[1,1′-biphenyl]-2-carboxaldehyde223575-95-958 % similar
1-Bromo-2-fluorobenzene1072-85-150 % similar
2'-Fluorobiphenyl-4-carbaldehyde57592-42-448 % similar
Bis-(2-fluorophenyl)disulfide14135-38-748 % similar
2-Fluorothiophenol2557-78-048 % similar
1-Chloro-2-fluorobenzene348-51-648 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.