4-Chlorophenylmagnesium bromide solution - 1.0 M in diethyl ether , CAS No.873-77-8

CAS: 873-77-8 Cat. No.: C434301 Formule: ClC6H4MgBr Poids moléculaire: 215.76 Numéro CE: 212-853-8 PubChem CID: 101888
DISPONIBLE À COMMANDE
GRADE & PURITY 1.0 M in diethyl ether
Synonyms
RESORCINOL MONOACETATE [MI] | Magnesium,bromo(4-chlorophenyl)- | 4-chlorophenyhnagnesium bromide | BENZENE,1,3-DIHYDROXY RESORCINOL | MFCD00009926 | 4-Chlorophenylmagnesium bromide 0.5 M in Tetrahyrdofuran | 4-chlorphenylmagnesium bromide | AKOS01589025
Storage
Room temperature
★
Size
Allemagne (EU)
USA*
Price
Qty
100ml
C434301-100ml
Sur commande · 8–12 semaines

242,88€

283,66€
Enregistrer 40,78 € (14.38%)
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Why this grade

1.0 M in diethyl ether for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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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.

Specifications

Synonymes
RESORCINOL MONOACETATE [MI] | Magnesium,bromo(4-chlorophenyl)- | 4-chlorophenyhnagnesium bromide | BENZENE,1,3-DIHYDROXY RESORCINOL | MFCD00009926 | 4-Chlorophenylmagnesium bromide 0.5 M in Tetrahyrdofuran | 4-chlorphenylmagnesium bromide | AKOS01589025
Spécifications et pureté
1.0 M in diethyl ether
Conditions de stockage de stockage
Room temperature
Noms et identifiants
Sourires canoniquesC1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]
IUPAC Namemagnesium;chlorobenzene;bromide
InChIKeyDLJIPJMUYCUTOV-UHFFFAOYSA-M
INCHI1S/C6H4Cl.BrH.Mg/c7-6-4-2-1-3-5-6;;/h2-5H;1H;/q-1;;+2/p-1
Isomères SMILES C1=CC(=CC=[C-]1)Cl.[Mg+2].[Br-]
WGK Allemagne 3
PubChem CID 101888
Numéro ONU 2924
Groupe d'emballage II
Poids moléculaire 215.76

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
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Aryl chlorides  Organic metal halides  Organic metal bromide salts  Organochlorides  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Chlorobenzene - Aryl halide - Aryl chloride - Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
Point d'éclair (°F)-40 °C
Point d'éclair (°C)-40°C
Poids moléculaire215.760 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass213.904 Da
Monoisotopic Mass213.904 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity133.000
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 Count3
Calculateurs de solution
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