Cyclohexylzinc bromide solution - 0.5M in THF , CAS No.7565-57-3

CAS: 7565-57-3 Cat. No.: C465981 Formula: C6H11BrZn Peso molecolare: 228.44 Numero EC: 628-377-2
Disponibile su ordine
GRADE & PURITY 0.5M in THF
Synonyms
cyclohexylzinc bromide | bromozinc(1+);cyclohexane | AKOS015916156 | Cyclohexylzinc bromide, 0.50 M in THF | MFCD00671993 | cyclohexylzinc(II) bromide | Cyclohexylzinc bromide 0.5 M in Tetrahydrofuran | Cyclohexylzinc bromide, 0.5M in THF, packaged under
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
50ml
C465981-50ml
Su ordinazione · 8–12 settimane

448,53€

633,36€
Salva 184,83 € (29.18%)
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Why this grade

0.5M in THF for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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.

📚

Literature proof

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

Panoramica

Description

Cyclohexylzinc bromide is an organozinc reagent, generally used in Negishi coupling. Examples include the cross-coupling of alkylzinc halides with aryl/heteroaryl halides using Pd-PEPPSI-IPent and nickel-catalyzed synthesis of 4-substituted coumarins.It can react with the SO2surrogate, 1,4-diazabicyclo[2.2.2]octane bis(sulfur dioxide) adduct (DABSO) to afford zinc sulfinate salts which can be alkylated to synthesize various useful sulfones.

Specifications

Sinonimi
cyclohexylzinc bromide | bromozinc(1+);cyclohexane | AKOS015916156 | Cyclohexylzinc bromide, 0.50 M in THF | MFCD00671993 | cyclohexylzinc(II) bromide | Cyclohexylzinc bromide 0.5 M in Tetrahydrofuran | Cyclohexylzinc bromide, 0.5M in THF, packaged under
Specifiche e purezza
0.5M in THF
Informazioni legali
Rieke® Metals, Inc. 制造。®Rieke Metals, Inc. 的注册商标。
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori
Sorrisi canoniciC1CC[CH-]CC1.[Zn+]Br
IUPAC Namebromozinc(1+);cyclohexane
InChIKeyPVURAUIMVICLOH-UHFFFAOYSA-M
INCHI1S/C6H11.BrH.Zn/c1-2-4-6-5-3-1;;/h1H,2-6H2;1H;/q-1;;+2/p-1
Isomeri SMILES C1CC[CH-]CC1.[Zn+]Br
Peso molecolare 228.44
Reaxy-Rn 4738485
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4738485&ln=

Documentazione

📋 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
SuperclassOrganic salts
ClasseOrganic metal salts
SubclassOrganic metal halides
Intermediate Tree Nodes Not available
Direct ParentOrganic metal halides
Alternative Parents Organic transition metal salts  Organic metal bromide salts  Organic bromide salts  Hydrocarbon derivatives  Organic cations  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Organic metal halide - Organic metal bromide salt - Organic transition metal salt - Hydrocarbon derivative - Organic bromide salt - Organic cation - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as organic metal halides. These are organic compounds containing metals and halogens. Some are ionic while others are covalently bonded.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Punto di ebollizione (°C)66° C
Peso molecolare228.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass225.934 Da
Monoisotopic Mass225.934 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count8
Formal Charge0
Complexity35.500
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 Count2
Calcolatori di soluzioni
Recensioni

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