2,2'-Difluorobiphenyl - CAS 388-82-9
Catalog: |
BB023789 |
Product Name: |
2,2'-Difluorobiphenyl |
CAS: |
388-82-9 |
Synonyms: |
1-fluoro-2-(2-fluorophenyl)benzene |
IUPAC Name: | 1-fluoro-2-(2-fluorophenyl)benzene |
Description: | 2,2'-Difluorobiphenyl (CAS# 388-82-9) is used in preparation of 8-membered heterocycles for organic luminescent devices. |
Molecular Weight: | 190.19 |
Molecular Formula: | C12H8F2 |
Canonical SMILES: | C1=CC=C(C(=C1)C2=CC=CC=C2F)F |
InChI: | InChI=1S/C12H8F2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8H |
InChI Key: | PXFIPIAXFGAEMJ-UHFFFAOYSA-N |
Boiling Point: | 244.8 °C at 760 mmHg |
Density: | 1.165 g/cm3 |
MDL: | MFCD00017910 |
LogP: | 3.63180 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
JP-2021140034-A | Liquid crystal alignment agent, liquid crystal alignment film and liquid crystal display element | 20200305 |
WO-2021171939-A1 | Polyimide varnish | 20200226 |
WO-2021054365-A1 | Liquid crystal alignment agent, liquid crystal alignment film, and liquid crystal display element | 20190919 |
EP-3696156-A1 | New process for the manufacture of fluoroaryl compounds and derivatives | 20190215 |
US-2020262770-A1 | Process for the Manufacture of Fluoroaryl Compounds and Derivatives | 20190215 |
PMID | Publication Date | Title | Journal |
12354035 | 20021007 | Water-soluble phosphines. 17.(1) novel water-soluble secondary and tertiary phosphines with disulfonated 1,1'-biphenyl backbones and dibenzophosphole moieties | Inorganic chemistry |
Complexity: | 161 |
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: | 3.9 |
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