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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D155346-5g
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5g |
3
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$12.90
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D155346-25g
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25g |
1
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$49.90
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D155346-100g
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100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$133.90
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| Synonyms | BRN 2045283 | FT-0610559 | NSC 76596 | Phenol,6-dibromo-4-methyl- | Dibromocresol | AKOS001110835 | W-107331 | 2,6-Dibromo-p-cresol | WLN: QR BE FE D1 | FT-0610552 | SCHEMBL1502445 | 3,5-Dibromo-4-hydroxytoluene | 4K2AC6DDV3 | InChI=1/C7H6Br2O/c1-4-2-5(8) |
|---|---|
| Specifications & Purity | ≥98%(GC)(T) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Cresols |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Para cresols |
| Alternative Parents | O-bromophenols Toluenes Bromobenzenes Aryl bromides Organooxygen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-cresol - 2-bromophenol - 2-halophenol - Toluene - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as para cresols. These are compounds containing a para cresol moiety, which consists of a benzene ring bearing one hydroxyl group at ring positions 1 and 4. |
| External Descriptors | Not available |
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| Pubchem Sid | 504752797 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752797 |
| IUPAC Name | 2,6-dibromo-4-methylphenol |
| INCHI | InChI=1S/C7H6Br2O/c1-4-2-5(8)7(10)6(9)3-4/h2-3,10H,1H3 |
| InChIKey | FIGPGTJKHFAYRK-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C(=C1)Br)O)Br |
| Isomeric SMILES | CC1=CC(=C(C(=C1)Br)O)Br |
| WGK Germany | 3 |
| RTECS | GO7700000 |
| Molecular Weight | 265.93 |
| Reaxy-Rn | 2045283 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045283&ln= |
| Solubility | Soluble in Methanol |
|---|---|
| Flash Point(°F) | 235.4 °F |
| Flash Point(°C) | 113 °C |
| Boil Point(°C) | 140 °C/11 mmHg |
| Melt Point(°C) | 48 °C |
| Molecular Weight | 265.930 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 265.876 Da |
| Monoisotopic Mass | 263.879 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 106.000 |
| 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 |