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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B178986-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$650.90
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B178986-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,731.90
|
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Discover 4-(2-Bromophenoxymethyl)-1,2-dichlorobenzene by Aladdin Scientific in 98% for only $650.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1040313-76-5 | 4-((2-Bromophenoxy)methyl)-1,2-dichlorobenzene | 4-(2-Bromophenoxymethyl)-1,2-dichlorobenzene | 4-[(2-bromophenoxy)methyl]-1,2-dichlorobenzene | 2-Bromophenyl-(3,4-dichlorobenzyl)ether | DTXSID30651706 | MFCD07782657 | AKOS005873127 | BS-25203 | CS-0211251 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Chlorobenzenes |
| Direct Parent | Dichlorobenzenes |
| Alternative Parents | Phenoxy compounds Phenol ethers Bromobenzenes Alkyl aryl ethers Aryl chlorides Aryl bromides Organochlorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - 1,2-dichlorobenzene - Alkyl aryl ether - Bromobenzene - Aryl bromide - Aryl chloride - Aryl halide - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organobromide - Organochloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. |
| External Descriptors | Not available |
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| IUPAC Name | 4-[(2-bromophenoxy)methyl]-1,2-dichlorobenzene |
|---|---|
| INCHI | InChI=1S/C13H9BrCl2O/c14-10-3-1-2-4-13(10)17-8-9-5-6-11(15)12(16)7-9/h1-7H,8H2 |
| InChIKey | AFJOJSPBFFMACK-UHFFFAOYSA-N |
| Smiles | C1=CC=C(C(=C1)OCC2=CC(=C(C=C2)Cl)Cl)Br |
| Isomeric SMILES | C1=CC=C(C(=C1)OCC2=CC(=C(C=C2)Cl)Cl)Br |
| PubChem CID | 28825796 |
| Molecular Weight | 332 |
| Molecular Weight | 332.000 g/mol |
|---|---|
| XLogP3 | 5.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 329.921 Da |
| Monoisotopic Mass | 329.921 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 239.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |