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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B405158-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$43.90
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B405158-1g
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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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$116.90
|
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B405158-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$466.90
|
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| Synonyms | MFCD08276288 | SCHEMBL12848242 | B2649 | 2,6-Bis(chloromethyl)-1,4-dimethoxybenzene | 1,3-bis(chloromethyl)-2,5-dimethoxybenzene | 1379163-23-1 | T70240 |
|---|---|
| Specifications & Purity | ≥95% |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Methoxybenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dimethoxybenzenes |
| Alternative Parents | Phenoxy compounds Benzyl chlorides Anisoles Alkyl aryl ethers Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Benzyl halide - Benzyl chloride - Phenol ether - Alkyl aryl ether - Ether - Organic oxygen compound - Organochloride - Organohalogen compound - Organooxygen compound - Hydrocarbon derivative - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. |
| External Descriptors | Not available |
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| IUPAC Name | 1,3-bis(chloromethyl)-2,5-dimethoxybenzene |
|---|---|
| INCHI | InChI=1S/C10H12Cl2O2/c1-13-9-3-7(5-11)10(14-2)8(4-9)6-12/h3-4H,5-6H2,1-2H3 |
| InChIKey | YMYUSUWLRACOTR-UHFFFAOYSA-N |
| Smiles | COC1=CC(=C(C(=C1)CCl)OC)CCl |
| Isomeric SMILES | COC1=CC(=C(C(=C1)CCl)OC)CCl |
| Molecular Weight | 235.1 |
| Reaxy-Rn | 58374697 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=58374697&ln= |
| Solubility | Soluble in Acetone |
|---|---|
| Molecular Weight | 235.100 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 234.021 Da |
| Monoisotopic Mass | 234.021 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 152.000 |
| 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 |