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| SKU | Size | Availability |
Price | Qty |
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B638309-1g
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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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$561.90
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| Synonyms | 2-bromo-1-(4-bromophenyl)ethanol | 58777-84-7 | 2-bromo-1-(4-bromophenyl)ethan-1-ol | SCHEMBL918222 | 1-(4-Bromophenyl)-2-bromoethanol | 2,4'-dibromo-1-phenylethan-1-ol | AKOS017560430 | PB43115 | D79032 | EN300-269826 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Bromobenzenes |
| Alternative Parents | Aryl bromides Secondary alcohols Bromohydrins Organobromides Hydrocarbon derivatives Aromatic alcohols Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Bromobenzene - Aryl bromide - Aryl halide - Bromohydrin - Halohydrin - Secondary alcohol - Organohalogen compound - Alkyl bromide - Alcohol - Aromatic alcohol - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organooxygen compound - Alkyl halide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring. |
| External Descriptors | Not available |
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| IUPAC Name | 2-bromo-1-(4-bromophenyl)ethanol |
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| INCHI | InChI=1S/C8H8Br2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4,8,11H,5H2 |
| InChIKey | ZOCCHBFOKYCUST-UHFFFAOYSA-N |
| Smiles | C1=CC(=CC=C1C(CBr)O)Br |
| Isomeric SMILES | C1=CC(=CC=C1C(CBr)O)Br |
| PubChem CID | 10945819 |
| Molecular Weight | 279.96 |
| Molecular Weight | 279.960 g/mol |
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| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 279.892 Da |
| Monoisotopic Mass | 277.894 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 111.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |