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SKU | Size | Availability |
Price | Qty |
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D154784-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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D154784-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$33.90
|
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D154784-100g
|
100g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$64.90
|
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D154784-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$117.90
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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 |
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Specifications & Purity | ≥90%(GC) |
Shipped In | Normal |
Taxonomy Tree
Kingdom | Organic compounds |
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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 |
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IUPAC Name | 2-[(2,4-dibromophenoxy)methyl]oxirane |
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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= |
Solubility | Soluble in Methanol |
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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 |