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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B590166-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$45.90
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B590166-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$75.90
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B590166-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$197.90
|
|
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B590166-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$792.90
|
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| Synonyms | SCHEMBL1584401 | BS-53307 | AKOS017344327 | 1,4-Bis(bromomethyl)-2,3,5,6-tetrafluorobenzene | E78600 | 2,3,5,6-Tetrafluoro-1,4-bis(bromomethyl)benzene | 1,4-Bis(bromomethyl)tetrafluorobenzene | MFCD07779350 | A865179 | AMY2732 |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Fluorobenzenes Aryl fluorides Organofluorides Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzyl bromide - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1,4-bis(bromomethyl)-2,3,5,6-tetrafluorobenzene |
|---|---|
| INCHI | InChI=1S/C8H4Br2F4/c9-1-3-5(11)7(13)4(2-10)8(14)6(3)12/h1-2H2 |
| InChIKey | WTBYGXCRADGSLY-UHFFFAOYSA-N |
| Smiles | C(C1=C(C(=C(C(=C1F)F)CBr)F)F)Br |
| Isomeric SMILES | C(C1=C(C(=C(C(=C1F)F)CBr)F)F)Br |
| Molecular Weight | 335.92 |
| Reaxy-Rn | 2457681 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2457681&ln= |
| Melt Point(°C) | 88-90 |
|---|---|
| Molecular Weight | 335.920 g/mol |
| XLogP3 | 3.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 335.86 Da |
| Monoisotopic Mass | 333.862 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 156.000 |
| 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 |