2-Brom-4-fluoranisol - ≥98% , CAS No.452-08-4

CAS: 452-08-4 Cat. No.: B120999 Summenformel: C7H6BrFO Molekulargewicht: 205.02 Beilstein Registry Number: 2358880 EG-Nummer: 610-229-3
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GRADE & PURITY ≥98%
Synonyms
PS-8122 | SCHEMBL504965 | AC-3756 | A1704 | NSC 10328 | JIQXVIJARQLCOY-UHFFFAOYSA- | 2-Bromo-4-fluoroanisole | 2-bromo-4-fluoro-anisole | Cytosine, 1-.beta.-D-ribofuranosyl- | SR-01000597896 | 2-Bromo-4-fluoro-1-methoxybenzene | 2-bromo-4-fluoro-1-methoxy
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
B120999-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
25g
B120999-25g
—
4 Auf Lager

12,06€

18,14€
Speichern 6,07 € (33.49%)
100g
B120999-100g
Auf Bestellung · 8–12 Wochen

30,28€

45,90€
Speichern 15,62 € (34.03%)
500g
B120999-500g
Auf Bestellung · 8–12 Wochen

133,55€

200,36€
Speichern 66,82 € (33.35%)
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

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

Specifications

Synonyme
PS-8122 | SCHEMBL504965 | AC-3756 | A1704 | NSC 10328 | JIQXVIJARQLCOY-UHFFFAOYSA- | 2-Bromo-4-fluoroanisole | 2-bromo-4-fluoro-anisole | Cytosine, 1-.beta.-D-ribofuranosyl- | SR-01000597896 | 2-Bromo-4-fluoro-1-methoxybenzene | 2-bromo-4-fluoro-1-methoxy
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488187858
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488187858
Kanonisches LächelnCOC1=C(C=C(C=C1)F)Br
IUPAC Name2-bromo-4-fluoro-1-methoxybenzene
InChIKeyJIQXVIJARQLCOY-UHFFFAOYSA-N
INCHI1S/C7H6BrFO/c1-10-7-3-2-5(9)4-6(7)8/h2-4H,1H3
Isomere SMILES COC1=C(C=C(C=C1)F)Br
WGK Deutschland 3
Molekulargewicht 205.02
Beilstein 2358880
Reaxy-Rn 2358880
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2358880&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
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Fluorobenzenes  Bromobenzenes  Alkyl aryl ethers  Aryl fluorides  Aryl bromides  Organofluorides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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.

9 results found

Lot NumberCertificate TypeDatumArtikel
C2313385Certificate of AnalysisSep 04, 2026 B120999
C2313384Certificate of AnalysisSep 04, 2026 B120999
D2410161Certificate of AnalysisJan 21, 2026 B120999
D2410163Certificate of AnalysisJan 21, 2026 B120999
F1827115Certificate of AnalysisNov 07, 2023 B120999
F1827114Certificate of AnalysisNov 07, 2023 B120999
F1827113Certificate of AnalysisNov 07, 2023 B120999
F1827112Certificate of AnalysisNov 07, 2023 B120999
F1825094Certificate of AnalysisNov 07, 2023 B120999
Chemische und physikalische Eigenschaften
Brechungsindex1.545
Flammpunkt (°F)208.4 °F
Flammpunkt (°C)98°(208°F)
Siedepunkt (°C)89 °C/1mmHg
Molekulargewicht205.020 g/mol
XLogP32.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass203.959 Da
Monoisotopic Mass203.959 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
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
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