4-Fluoro-1,1'-biphenyl
- CAS NO.：324-74-3
- Empirical Formula: C12H9F
- Molecular Weight: 172.2
- MDL number: MFCD00011650
- EINECS: 206-304-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-12-28 18:13:10
What is 4-Fluoro-1,1'-biphenyl?
Chemical properties
White to pink solid
Synthesis Reference(s)
Tetrahedron, 48, p. 8073, 1992 DOI: 10.1016/S0040-4020(01)80478-6
General Description
4-Fluorobiphenyl is a fluorinated biphenyl compound. It undergoes biochemical degradation in the presence of various mycorrhizal fungi to afford 4-fluorobiphen-4′-ol and 4-fluorobiphen-3′-ol as major products.
Properties of 4-Fluoro-1,1'-biphenyl
| Melting point: | 75-79 °C (lit.) |
| Boiling point: | 283-284 °C (lit.) |
| Density | 1.288 g/mL (lit.) |
| refractive index | n |
| Flash point: | >230 °F |
| solubility | soluble in Methanol |
| form | powder to crystal |
| color | White to Light yellow |
| Water Solubility | INSOLUBLE |
| BRN | 2042410 |
| CAS DataBase Reference | 324-74-3(CAS DataBase Reference) |
| NIST Chemistry Reference | 1,1'-Biphenyl, 4-fluoro-(324-74-3) |
Safety information for 4-Fluoro-1,1'-biphenyl
| Signal word | Warning |
| Pictogram(s) |
 Exclamation Mark Irritant GHS07 |
| GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
| Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P312:Call a POISON CENTER or doctor/physician if you feel unwell. P302+P352:IF ON SKIN: wash with plenty of soap and water. P304+P340:IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. P403+P233:Store in a well-ventilated place. Keep container tightly closed. |
Computed Descriptors for 4-Fluoro-1,1'-biphenyl
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