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2,4-Dibromophenyl Glycidyl Ether - >90.0%(GC), high purity , CAS No.20217-01-0

    Grade & Purity:
  • ≥90%(GC)
In stock
Item Number
D154784
Grouped product items
SKU Size
Availability
Price Qty
D154784-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$9.90
D154784-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$33.90
D154784-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$64.90
D154784-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$117.90

Basic Description

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
Specifications & Purity ≥90%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Phenol ethers
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Phenol ethers
Alternative Parents Phenoxy compounds  Bromobenzenes  Alkyl aryl ethers  Aryl bromides  Oxacyclic compounds  Epoxides  Dialkyl ethers  Organobromides  Hydrocarbon derivatives  
Molecular Framework Aromatic 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
Description This 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

Names and Identifiers

IUPAC Name 2-[(2,4-dibromophenoxy)methyl]oxirane
INCHI InChI=1S/C9H8Br2O2/c10-6-1-2-9(8(11)3-6)13-5-7-4-12-7/h1-3,7H,4-5H2
InChIKey NFWLWLQSZIJYFR-UHFFFAOYSA-N
Smiles C1C(O1)COC2=C(C=C(C=C2)Br)Br
Isomeric SMILES C1C(O1)COC2=C(C=C(C=C2)Br)Br
Molecular Weight 307.97
Reaxy-Rn 6290691
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6290691&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Solubility Soluble in Methanol
Melt Point(°C) 41 °C
Molecular Weight 307.970 g/mol
XLogP3 3.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 307.887 Da
Monoisotopic Mass 305.889 Da
Topological Polar Surface Area 21.800 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 177.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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