Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D121993-1g
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1g |
2
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$18.90
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D121993-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$70.90
|
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D121993-25g
|
25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$316.90
|
|
| Synonyms | PS-7906 | EINECS 285-298-2 | AC-1569 | MFCD00009899 | 2,5-Difluorobenzophenone | Z37BAF7S2A | (2,5-Difluorophenyl)(phenyl)methanone # | SCHEMBL333382 | FT-0610353 | AM62119 | Methanone, (2,5-difluorophenyl)phenyl- | 2.5-difluorobenzophenone | (2,5-Difluor |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| External Descriptors | Not available |
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| IUPAC Name | (2,5-difluorophenyl)-phenylmethanone |
|---|---|
| INCHI | InChI=1S/C13H8F2O/c14-10-6-7-12(15)11(8-10)13(16)9-4-2-1-3-5-9/h1-8H |
| InChIKey | HSCUAAMDKDZZKG-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)F)F |
| Molecular Weight | 218.2 |
| Beilstein | 4417185 |
| Reaxy-Rn | 4417185 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4417185&ln= |
| Refractive Index | 1.5693 |
|---|---|
| Flash Point(°F) | >110°C(230°F) |
| Flash Point(°C) | >110°C(230°F) |
| Boil Point(°C) | 123°C/0.3mmHg |
| Molecular Weight | 218.200 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.054 Da |
| Monoisotopic Mass | 218.054 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 248.000 |
| 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 |