1-(2-Bromoethoxy)-2-fluorobenzene - ≥97% , CAS No.193220-21-2

CAS: 193220-21-2 Cat. No.: B587909 Summenformel: C8H8BrFO Molekulargewicht: 219.06 EG-Nummer: 821-620-5
Zu bestellen verfügbar
GRADE & PURITY ≥97%
Synonyms
F50418 | FT-0725857 | NSMQOWMNTQCZPM-UHFFFAOYSA-N | 2-(2-fluorophenoxy)ethyl bromide | AS-61466 | DTXSID40368398 | BB 0217931 | Enamine_005032 | A813633 | A1-10344 | SCHEMBL1728656 | EN300-01935 | IDI1_007619 | SY278921 | HMS1408E16 | MFCD02030568 | 1-(2-
Storage
Store at 2-8°C,Protected from light,Desiccated
Shipped In
Wet ice
★
Size
Deutschland (EU)
USA*
Price
Qty
250mg
B587909-250mg
Auf Bestellung · 8–12 Wochen
8,59€
1g
B587909-1g
Auf Bestellung · 8–12 Wochen
9,46€
5g
B587909-5g
Auf Bestellung · 8–12 Wochen
17,27€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Desiccated 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
F50418 | FT-0725857 | NSMQOWMNTQCZPM-UHFFFAOYSA-N | 2-(2-fluorophenoxy)ethyl bromide | AS-61466 | DTXSID40368398 | BB 0217931 | Enamine_005032 | A813633 | A1-10344 | SCHEMBL1728656 | EN300-01935 | IDI1_007619 | SY278921 | HMS1408E16 | MFCD02030568 | 1-(2-
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
C1=CC=C(C(=C1)OCCBr)F
IUPAC Name
1-(2-bromoethoxy)-2-fluorobenzene
InChIKey
NSMQOWMNTQCZPM-UHFFFAOYSA-N
INCHI
1S/C8H8BrFO/c9-5-6-11-8-4-2-1-3-7(8)10/h1-4H,5-6H2
Isomere SMILES
C1=CC=C(C(=C1)OCCBr)F
Molekulargewicht
219.06
Reaxy-Rn
2519949
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2519949&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
KlassePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Fluorobenzenes  Alkyl aryl ethers  Aryl fluorides  Organofluorides  Organobromides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Hydrocarbon derivative - Alkyl halide - Alkyl bromide - Organic oxygen compound - Organohalogen compound - Organobromide - Organofluoride - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with 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:
Chemische und physikalische Eigenschaften
Molekulargewicht219.050 g/mol
XLogP32.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass217.974 Da
Monoisotopic Mass217.974 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity110.000
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 Count1
Lösungsrechner
Bewertungen

Kundenbewertungen

Häufig gestellte Fragen

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light, desiccated. Keep the container tightly closed with desiccant — the material is moisture-sensitive.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 193220-21-2, the molecular formula is C8H8BrFO, and the molecular weight is 219.06 g/mol. InChIKey NSMQOWMNTQCZPM-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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