≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Dichlorophenylborane can be used as a catalyst for: The synthesis of an antiproliferative macrolide and cell migration inhibitor lactimidomycin. Enantioselective synthesis of polyketide segments using vinylogous Mukaiyama aldol reactions. Enantioselective Diels-Alder cycloadditions after its reaction with allo-threonine derivatives. Stereoselective alkylative ring opening of cyclic anhydrides. Cross-metathesis reaction of amino derivatives with olefins. Asymmetric acetate aldol reactions.
| Pubchem Sid | 504757087 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757087 |
| 정식 스마일 | B(C1=CC=CC=C1)(Cl)Cl |
| IUPAC Name | dichloro(phenyl)borane |
| InChIKey | NCQDQONETMHUMY-UHFFFAOYSA-N |
| INCHI | 1S/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H |
| 이성체 SMILES | B(C1=CC=CC=C1)(Cl)Cl |
| WGK 독일 | 3 |
| 분자량 | 158.82 |
| Beilstein | 2243580 |
| Reaxy-Rn | 2243576 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2243576&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 |
| 분류 | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Boronic acid derivatives Organic metalloid salts Organoboron compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Boronic acid derivative - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organoboron compound - Aromatic homomonocyclic compound |
| 설명 | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 날짜 | 항목 |
|---|---|---|---|
 G2610440 | Certificate of Analysis | Jun 26, 2026 | D155799 |
| G2610450 | Certificate of Analysis | Jun 26, 2026 | D155799 |
| J2428607 | Certificate of Analysis | Jul 10, 2024 | D155799 |
| C2325567 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| C2325575 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| C2325587 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| H2407043 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| H2504063 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| I2511140 | Certificate of Analysis | Dec 02, 2022 | D155799 |
| H2229279 | Certificate of Analysis | Aug 09, 2022 | D155799 |
| E2622060 | Certificate of Analysis | Jul 30, 2022 | D155799 |
| H2229276 | Certificate of Analysis | Jul 30, 2022 | D155799 |
| A2220480 | Certificate of Analysis | Jan 06, 2022 | D155799 |
| A2220490 | Certificate of Analysis | Jan 06, 2022 | D155799 |
| A2220492 | Certificate of Analysis | Jan 06, 2022 | D155799 |
| 용해성 | Soluble in water (Reacts violently). |
|---|---|
| 감도 | Moisture sensitive. |
| 굴절률 | 1.54 |
| 발화점(°F) | 57°F |
| 발화점(°C) | 14°C |
| 끓는점(°C) | 175°C |
| 녹는점(°C) | 7°C(lit.) |
| 분자량 | 158.820 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 157.986 Da |
| Monoisotopic Mass | 157.986 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 79.100 |
| 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 |
