4,4'-Difluorobiphenyl - CAS 398-23-2
Catalog: |
BB024149 |
Product Name: |
4,4'-Difluorobiphenyl |
CAS: |
398-23-2 |
Synonyms: |
1-fluoro-4-(4-fluorophenyl)benzene |
IUPAC Name: | 1-fluoro-4-(4-fluorophenyl)benzene |
Description: | 4,4'-Difluorobiphenyl (CAS# 398-23-2) is a useful research chemical compound. |
Molecular Weight: | 190.19 |
Molecular Formula: | C12H8F2 |
Canonical SMILES: | C1=CC(=CC=C1C2=CC=C(C=C2)F)F |
InChI: | InChI=1S/C12H8F2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H |
InChI Key: | PZDAAZQDQJGXSW-UHFFFAOYSA-N |
Boiling Point: | 254-255 °C |
Density: | 1.165 g/cm3 |
Appearance: | Light yellow crystal powder |
MDL: | MFCD00000349 |
LogP: | 3.63180 |
Publication Number | Title | Priority Date |
CN-113461666-A | Biphenyl diaryl methyl pyrimidine derivative containing aromatic heterocyclic structure and preparation method thereof | 20210506 |
CN-112981436-A | Method for synthesizing 2-amino-1, 3, 4-thiadiazole derivative through electrochemical oxidation | 20210207 |
CN-112521597-B | Sulfhydryl-containing polyarylether compound, preparation method and application thereof, antibacterial ultrafiltration membrane and preparation method thereof | 20201125 |
CN-111871239-A | Anion exchange membrane containing dense flexible ion strings and preparation method thereof | 20200731 |
CN-212595704-U | Hydrolysis device for synthesizing end polyfluorobiphenyl liquid crystal monomer containing dioxane | 20200615 |
PMID | Publication Date | Title | Journal |
20830605 | 20110701 | Biodegradation of polyfluorinated biphenyl in bacteria | Biodegradation |
19956946 | 20100301 | Biotransformation of fluorobiphenyl by Cunninghamella elegans | Applied microbiology and biotechnology |
19658380 | 20091126 | Identifying reactive intermediates in the Ullmann coupling reaction by scanning tunneling microscopy and spectroscopy | The journal of physical chemistry. A |
Complexity: | 145 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 190.05940658 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 190.05940658 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 4.5 |
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