Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D123992-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
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D123992-5g
|
5g |
9
|
$36.90
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D123992-25g
|
25g |
3
|
$162.90
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D123992-100g
|
100g |
5
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$584.90
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| Synonyms | JVHAJKHGPDDEEU-UHFFFAOYSA- | W-106508 | SCHEMBL412228 | EINECS 253-690-2 | AC-10689 | D3450 | DTXSID70191277 | 2,4-Difluoro-1,1'-biphenyl, 97% | 2,4-Difluoro-1,1'-biphenyl | 2,4-Difluoro-1,1-biphenyl | D90192 | InChI=1/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Biphenyls and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Biphenyls and derivatives |
| Alternative Parents | Fluorobenzenes Aryl fluorides Organofluorides Hydrofluorocarbons Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Biphenyl - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrofluorocarbon - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488188434 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188434 |
| IUPAC Name | 2,4-difluoro-1-phenylbenzene |
| INCHI | InChI=1S/C12H8F2/c13-10-6-7-11(12(14)8-10)9-4-2-1-3-5-9/h1-8H |
| InChIKey | JVHAJKHGPDDEEU-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
| Isomeric SMILES | C1=CC=C(C=C1)C2=C(C=C(C=C2)F)F |
| WGK Germany | 3 |
| Molecular Weight | 190.19 |
| Reaxy-Rn | 2208912 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208912&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Dec 15, 2023 | D123992 | |
| Certificate of Analysis | Nov 03, 2021 | D123992 | |
| Certificate of Analysis | Nov 03, 2021 | D123992 |
| Solubility | Soluble in Toluene |
|---|---|
| Melt Point(°C) | 63 °C |
| Molecular Weight | 190.190 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 190.059 Da |
| Monoisotopic Mass | 190.059 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 175.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Timur Meng, Xianhao Liu, Yuyue Peng, Hongliang Lei, Zhiyi Li, Saowaluk Chaleawlert-umpon, Yutong Dai, Kaige Zhao, Lina Li. (2024) Fluorine Incorporation for Enhanced Gas Separation Performance in Porous Organic Polymers: Investigating Reaction Pathways and Pore Structure Control. ACS Applied Materials & Interfaces, 16 (30): (40190-40198). |