3,5-Difluorophenylmagnesium bromide - 0.5 M in THF , CAS No.62351-47-7

CAS: 62351-47-7 Cat. No.: D140764 Summenformel: F2C6H3MgBr Molekulargewicht: 217.29 EG-Nummer: 692-661-2 PubChem CID: 2778376
Zu bestellen verfügbar
GRADE & PURITY 0.5 M in THF
Synonyms
3,5-difluorophenyl magnesium bromide | CURGXPMIRCWEDB-UHFFFAOYSA-M | (3,5-difluorophenyl) magnesium bromide | 3,5-Difluorophenylmagnesium bromide 0.5 M in Tetrahydrofuran | 3,5-Difluorophenylmagnesium bromide, 0.50 M in THF | 3,5-Difluorophenylmagnesium b
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
25ml
D140764-25ml
Auf Bestellung · 8–12 Wochen
93,63€
100ml
D140764-100ml
—
3 Auf Lager
286,27€
500ml
D140764-500ml
—
2 Auf Lager
1.277,23€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Argon charged 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.

Specifications

Synonyme
3,5-difluorophenyl magnesium bromide | CURGXPMIRCWEDB-UHFFFAOYSA-M | (3,5-difluorophenyl) magnesium bromide | 3,5-Difluorophenylmagnesium bromide 0.5 M in Tetrahydrofuran | 3,5-Difluorophenylmagnesium bromide, 0.50 M in THF | 3,5-Difluorophenylmagnesium b
Spezifikationen & Reinheit
0.5 M in THF
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid528757963
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/528757963
Kanonisches LächelnC1=[C-]C=C(C=C1F)F.[Mg+2].[Br-]
IUPAC Namemagnesium;1,3-difluorobenzene-5-ide;bromide
InChIKeyXQNUHMQSOMLVGM-UHFFFAOYSA-M
INCHI1S/C6H3F2.BrH.Mg/c7-5-2-1-3-6(8)4-5;;/h2-4H;1H;/q-1;;+2/p-1
Isomere SMILES C1=[C-]C=C(C=C1F)F.[Mg+2].[Br-]
WGK Deutschland 3
PubChem CID 2778376
Molekulargewicht 217.29

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
KlasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentFluorobenzenes
Alternative Parents Aryl fluorides  Organic metal halides  Organic metal bromide salts  Organofluorides  Organic bromide salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Fluorobenzene - Aryl halide - Aryl fluoride - Organic metal halide - Organic metal bromide salt - Hydrocarbon derivative - Organic bromide salt - Organic salt - Organofluoride - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

2 results found

Lot NumberCertificate TypeDatumArtikel
F2523383Certificate of AnalysisApr 02, 2026 D140764
F2523384Certificate of AnalysisApr 02, 2026 D140764
Chemische und physikalische Eigenschaften
EmpfindlichkeitMoisture sensitive;Air sensitive
Flammpunkt (°F)1.4 °F
Flammpunkt (°C)-17 °C
Siedepunkt (°C)65 °C
Molekulargewicht217.290 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass215.924 Da
Monoisotopic Mass215.924 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity165.000
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
Lösungsrechner
Bewertungen

Kundenbewertungen

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.