| Pubchem Sid | 488202390 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488202390 |
| Sonrisas canónicas | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br |
| IUPAC Name | 1-bromo-3-diphenylphosphorylbenzene |
| InChIKey | GZZLAPUQZCXKKT-UHFFFAOYSA-N |
| INCHI | 1S/C18H14BrOP/c19-15-8-7-13-18(14-15)21(20,16-9-3-1-4-10-16)17-11-5-2-6-12-17/h1-14H |
| Isómeros SMILES | C1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC(=CC=C3)Br |
| Peso molecular | 357.19 |
| Reaxy-Rn | 3097199 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3097199&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Phenylphosphines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylphosphines and derivatives |
| Alternative Parents | Bromobenzenes Aryl bromides Organopnictogen compounds Organophosphorus compounds Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Triphenylphosphine - Phenylphosphine - Halobenzene - Bromobenzene - Aryl halide - Aryl bromide - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organophosphorus compound - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as phenylphosphines and derivatives. These are compounds containing a phenylphosphine, which consists of phosphine substituent bound to a phenyl group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 C2320706 | Certificate of Analysis | Jan 26, 2026 | B405280 |
| C2320705 | Certificate of Analysis | Jan 26, 2026 | B405280 |
| C2320704 | Certificate of Analysis | Jan 26, 2026 | B405280 |
| L2209247 | Certificate of Analysis | Sep 16, 2025 | B405280 |
| L2209474 | Certificate of Analysis | Sep 16, 2025 | B405280 |
| L2209302 | Certificate of Analysis | Sep 16, 2025 | B405280 |
| C2514231 | Certificate of Analysis | Oct 29, 2022 | B405280 |
| L2209257 | Certificate of Analysis | Oct 29, 2022 | B405280 |
| Punto de fusión (°C) | 95 °C |
|---|---|
| Peso molecular | 357.200 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 355.997 Da |
| Monoisotopic Mass | 355.997 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 349.000 |
| 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 |
