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

CAS: 20217-01-0 Cat. No.: D154784 Formula: C9H8Br2O2 Peso molecolare: 307.97 Numero EC: 243-606-2
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
5g
D154784-5g
Su ordinazione · 8–12 settimane
34,62€
25g
D154784-25g
Su ordinazione · 8–12 settimane
117,93€
100g
D154784-100g
Su ordinazione · 8–12 settimane
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.

📋

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

Sinonimi
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
Specifiche e purezza
≥90%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥90%
Nomi e identificatori
Sorrisi canoniciC1C(O1)COC2=C(C=C(C=C2)Br)Br
IUPAC Name2-[(2,4-dibromophenoxy)methyl]oxirane
InChIKeyNFWLWLQSZIJYFR-UHFFFAOYSA-N
INCHI1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2
Isomeri SMILES C1C(O1)COC2=C(C=C(C=C2)Br)Br
Peso molecolare 307.97
Reaxy-Rn 6290691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6290691&ln=

Documentazione

📋 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
ClassePhenol 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
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSoluble in Methanol
Punto di fusione (°C)41 °C
Peso molecolare307.970 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

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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