Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B152933-1g
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1g |
5
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$80.90
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B152933-5g
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5g |
1
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$242.90
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B152933-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$1,090.90
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| Synonyms | 2-phenyl-5-bromothiophene | TS-00706 | 5-bromo-2-phenylthiophene | 2-bromo-5-phenylthiophene, AldrichCPR | AKOS007930822 | SY050779 | Thiophene, 2-bromo-5-phenyl- | Thiophene,2-bromo-5-phenyl- | 2-bromo-5-phenylthiophene | 2-BROMO-5-PHENYL-THIOPHENE | RVC |
|---|---|
| Specifications & Purity | ≥97%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiophenes |
| Subclass | 2,5-disubstituted thiophenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | 2,5-disubstituted thiophenes |
| Alternative Parents | Benzene and substituted derivatives Aryl bromides Heteroaromatic compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2,5-disubstituted thiophene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Heteroaromatic compound - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as 2,5-disubstituted thiophenes. These are organic compounds containing a thiophene that is disubstituted at the C-2, and C5-positions. |
| External Descriptors | Not available |
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| Pubchem Sid | 488193689 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193689 |
| IUPAC Name | 2-bromo-5-phenylthiophene |
| INCHI | InChI=1S/C10H7BrS/c11-10-7-6-9(12-10)8-4-2-1-3-5-8/h1-7H |
| InChIKey | RVCTZBRMQZWVDA-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C=C1)C2=CC=C(S2)Br |
| Isomeric SMILES | C1=CC=C(C=C1)C2=CC=C(S2)Br |
| Molecular Weight | 239.13 |
| Beilstein | 17(5)22,141 |
| Reaxy-Rn | 120507 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=120507&ln= |
| Melt Point(°C) | 85 °C |
|---|---|
| Molecular Weight | 239.130 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 237.945 Da |
| Monoisotopic Mass | 237.945 Da |
| Topological Polar Surface Area | 28.200 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 143.000 |
| 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 |