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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B185875-1g
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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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$354.90
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B185875-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,281.90
|
|
| Synonyms | 3-Bromo-2-chlorophenol | 863870-87-5 | 66024-94-0 | Phenol, bromochloro- | MFCD08166321 | Phenol, 3-bromo-2-chloro- | bromochlorophenol | Phenol,3-bromo-2-chloro- | SCHEMBL263538 | DTXSID20216242 | DUKKNDLIWRYBCT-UHFFFAOYSA-N | BBL101150 | CL8469 | STL554946 | AKOS005257424 | CS-W0190 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Chlorophenols |
| Direct Parent | O-chlorophenols |
| Alternative Parents | M-bromophenols Chlorobenzenes Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Aryl bromides Organooxygen compounds Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-bromophenol - 2-chlorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organochloride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-chlorophenols. These are chlorophenols carrying a iodine at the C2 position of the benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 3-bromo-2-chlorophenol |
|---|---|
| INCHI | InChI=1S/C6H4BrClO/c7-4-2-1-3-5(9)6(4)8/h1-3,9H |
| InChIKey | DUKKNDLIWRYBCT-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C(=C1)Br)Cl)O |
| Isomeric SMILES | C1=CC(=C(C(=C1)Br)Cl)O |
| Molecular Weight | 207.5 |
| Reaxy-Rn | 3237888 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237888&ln= |
| Molecular Weight | 207.450 g/mol |
|---|---|
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 205.913 Da |
| Monoisotopic Mass | 205.913 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |