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

CAS: 20217-01-0 Cat. No.: D154784 Peso molecular: 307.97 Número EC: 243-606-2
Disponible para pedir
GRADE & PURITY ≥90%(GC)
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
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
5g
D154784-5g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
9,90US$
25g
D154784-25g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
33,90US$
100g
D154784-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
64,90US$
500g
D154784-500g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
163,90US$
Enter a quantity for the sizes you want to add.
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Why this grade

≥90%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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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.

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Literature proof

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

Specifications

Sinónimos
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
Especificaciones y pureza
≥90%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥90%(GC)
Nombres e identificadores
Sonrisas canónicasC1C(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
Isómeros SMILES C1C(O1)COC2=C(C=C(C=C2)Br)Br
Peso molecular 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
ClasePhenol 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
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)41 °C
Peso molecular307.970 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
Calculadoras de soluciones
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