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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B184909-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$36.90
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B184909-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$756.90
|
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Discover 1-Bromo-4-fluoro-2,5-dimethylbenzene by Aladdin Scientific in 97% for only $36.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-Bromo-4-fluoro-2,5-dimethylbenzene | 51760-04-4 | 4-Bromo-2,5-dimethylfluorobenzene | 2-Bromo-5-fluoro-p-xylene | SCHEMBL3565431 | DTXSID40543648 | OJWDSJPXBFLCFO-UHFFFAOYSA-N | MFCD09878421 | AKOS015834818 | 1-Bromo-2,5-dimethyl-4-fluorobenzene | AS-47586 | CS-0192320 | F1447 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Xylenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | p-Xylenes |
| Alternative Parents | Fluorobenzenes Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-xylene - Halobenzene - Fluorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-xylenes. These are aromatic compounds that contain a p-xylene moiety, which is a monocyclic benzene carrying exactly two methyl groups at the 1- and 4-positions. |
| External Descriptors | Not available |
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| IUPAC Name | 1-bromo-4-fluoro-2,5-dimethylbenzene |
|---|---|
| INCHI | InChI=1S/C8H8BrF/c1-5-4-8(10)6(2)3-7(5)9/h3-4H,1-2H3 |
| InChIKey | OJWDSJPXBFLCFO-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C=C1Br)C)F |
| Isomeric SMILES | CC1=CC(=C(C=C1Br)C)F |
| Molecular Weight | 203.1 |
| Reaxy-Rn | 2354742 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2354742&ln= |
| Molecular Weight | 203.050 g/mol |
|---|---|
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 201.979 Da |
| Monoisotopic Mass | 201.979 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |