2,4-Dibromophenyl Glycidyl Ether - ≥90% , CAS No.20217-01-0

CAS: 20217-01-0 Cat. No.: D154784 Summenformel: C9H8Br2O2 Molekulargewicht: 307.97 EG-Nummer: 243-606-2
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GRADE & PURITY ≥90%
Synonyms
Dibromophenyl glycidyl ether, 2,4- | Oxirane, [(2,4-dibromophenoxy)methyl]- | MFCD13194826 | DTXSID40864926 | FT-0609991 | 2-(2,4-DIBROMOPHENOXYMETHYL)OXIRANE | BS-43936 | Oxirane, 2-[(2,4-dibromophenoxy)methyl]- | ((2,4-Dibromophenoxy)methyl)oxirane | F8
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
D154784-5g
Auf Bestellung · 8–12 Wochen
34,62€
25g
D154784-25g
Auf Bestellung · 8–12 Wochen
117,93€
100g
D154784-100g
Auf Bestellung · 8–12 Wochen
373,04€
Enter a quantity for the sizes you want to add.
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Why this grade

≥90% 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
Dibromophenyl glycidyl ether, 2,4- | Oxirane, [(2,4-dibromophenoxy)methyl]- | MFCD13194826 | DTXSID40864926 | FT-0609991 | 2-(2,4-DIBROMOPHENOXYMETHYL)OXIRANE | BS-43936 | Oxirane, 2-[(2,4-dibromophenoxy)methyl]- | ((2,4-Dibromophenoxy)methyl)oxirane | F8
Spezifikationen & Reinheit
≥90%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥90%
Namen und Kennungen
Kanonisches Lächeln
C1C(O1)COC2=C(C=C(C=C2)Br)Br
IUPAC Name
2-[(2,4-dibromophenoxy)methyl]oxirane
InChIKey
NFWLWLQSZIJYFR-UHFFFAOYSA-N
INCHI
1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2
Isomere SMILES
C1C(O1)COC2=C(C=C(C=C2)Br)Br
Molekulargewicht
307.97
Reaxy-Rn
6290691
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6290691&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  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Oxacyclic compounds  Epoxides  Dialkyl ethers  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Monocyclic benzene moiety - Aryl halide - Ether - Oxirane - Dialkyl ether - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organooxygen compound - Organobromide - Organohalogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic 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
LöslichkeitSoluble in Methanol
Schmelzpunkt (°C)41 °C
Molekulargewicht307.970 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass307.887 Da
Monoisotopic Mass305.889 Da
Topological Polar Surface Area21.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity177.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
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, and how is it determined?
This product is supplied at ≥90% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 20217-01-0, the molecular formula is C9H8Br2O2, and the molecular weight is 307.97 g/mol. InChIKey NFWLWLQSZIJYFR-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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