Dichlorophenylborane - ≥98%(T) , CAS No.873-51-8

CAS: 873-51-8 Cat. No.: D155799 Peso molecular: 158.82 Beilstein Registry Number: 2243580 Número EC: 629-153-7
Disponible para pedir
GRADE & PURITY ≥98%(T)
Synonyms
Borine, dichlorophenyl- | Phenylboron dibromide | D4367 | InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5 | phenyldichloroboron | SCHEMBL29602 | FT-0633047 | D90280 | Tri(2-butoxyethanol) phosphate | NSC93889 | UNII-SLG75RQ9B6 | EPA Pesticide Chemical Code 285
Storage
Room temperature,Argon charged
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
D155799-1g
1
59,90US$
5g
D155799-5g
3
219,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Argon charged Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

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.

Specifications

Sinónimos
Borine, dichlorophenyl- | Phenylboron dibromide | D4367 | InChI=1/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5 | phenyldichloroboron | SCHEMBL29602 | FT-0633047 | D90280 | Tri(2-butoxyethanol) phosphate | NSC93889 | UNII-SLG75RQ9B6 | EPA Pesticide Chemical Code 285
Especificaciones y pureza
≥98%(T)
Condiciones de almacenamiento de almacenamiento
Room temperature, Argon charged
Enviado en
Normal
Pureza
≥98%(T)
Nombres e identificadores
Pubchem Sid504757087
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504757087
Sonrisas canónicasB(C1=CC=CC=C1)(Cl)Cl
IUPAC Namedichloro(phenyl)borane
InChIKeyNCQDQONETMHUMY-UHFFFAOYSA-N
INCHI1S/C6H5BCl2/c8-7(9)6-4-2-1-3-5-6/h1-5H
Isómeros SMILES B(C1=CC=CC=C1)(Cl)Cl
WGK Alemania 3
Peso molecular 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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Boronic acid derivatives  Organic metalloid salts  Organoboron compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Boronic acid derivative - Organic metalloid salt - Hydrocarbon derivative - Organic salt - Organoboron compound - Aromatic homomonocyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot NumberCertificate TypeFechaArticulo
H2229276Certificate of AnalysisJun 09, 2026 D155799
J2428607Certificate of AnalysisJul 10, 2024 D155799
C2325567Certificate of AnalysisDec 02, 2022 D155799
C2325575Certificate of AnalysisDec 02, 2022 D155799
C2325587Certificate of AnalysisDec 02, 2022 D155799
H2407043Certificate of AnalysisDec 02, 2022 D155799
H2504063Certificate of AnalysisDec 02, 2022 D155799
I2511140Certificate of AnalysisDec 02, 2022 D155799
H2229279Certificate of AnalysisAug 09, 2022 D155799
E2622060Certificate of AnalysisJul 30, 2022 D155799
A2220480Certificate of AnalysisJan 06, 2022 D155799
A2220490Certificate of AnalysisJan 06, 2022 D155799
A2220492Certificate of AnalysisJan 06, 2022 D155799

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Propiedades químicas y físicas
SolubilidadSoluble in water (Reacts violently).
SensibilidadMoisture sensitive.
Índice de refracción1.54
Punto de inflamación (°F)57°F
Punto de inflamación (°C)14°C
Punto de ebullición (°C)175°C
Punto de fusión (°C)7°C(lit.)
Peso molecular158.820 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass157.986 Da
Monoisotopic Mass157.986 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity79.100
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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