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SKU | Size | Availability |
Price | Qty |
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B180465-250mg
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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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$1,251.90
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B180465-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,772.90
|
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Discover 1-Bromo-3-chloro-2,4-dimethoxybenzene by Aladdin Scientific in 97% for only $1,251.90. Available - in Ligands at Aladdin Scientific. Tags: .
Synonyms | 1-Bromo-3-chloro-2,4-dimethoxybenzene | 1228956-93-1 | DTXSID40682122 | MFCD16618959 | AKOS015834830 | BS-19547 | Benzene, 1-bromo-3-chloro-2,4-dimethoxy- | CS-0442915 | FT-0715970 |
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Specifications & Purity | ≥97% |
Storage Temp | Room temperature |
Shipped In | Normal |
Taxonomy Tree
Kingdom | Organic compounds |
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Superclass | Benzenoids |
Class | Benzene and substituted derivatives |
Subclass | Methoxybenzenes |
Intermediate Tree Nodes | Not available |
Direct Parent | Dimethoxybenzenes |
Alternative Parents | Phenoxy compounds Anisoles Chlorobenzenes Bromobenzenes Alkyl aryl ethers Aryl chlorides Aryl bromides Organochlorides Organobromides Hydrocarbon derivatives |
Molecular Framework | Aromatic homomonocyclic compounds |
Substituents | M-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Bromobenzene - Chlorobenzene - Halobenzene - Aryl bromide - Aryl chloride - Aryl halide - Ether - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organobromide - Organohalogen compound - 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-bromo-3-chloro-2,4-dimethoxybenzene |
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INCHI | InChI=1S/C8H8BrClO2/c1-11-6-4-3-5(9)8(12-2)7(6)10/h3-4H,1-2H3 |
InChIKey | UWFOXBKVWIZPQJ-UHFFFAOYSA-N |
Smiles | COC1=C(C(=C(C=C1)Br)OC)Cl |
Isomeric SMILES | COC1=C(C(=C(C=C1)Br)OC)Cl |
Molecular Weight | 251.5 |
Reaxy-Rn | 40740166 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=40740166&ln= |
Molecular Weight | 251.500 g/mol |
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XLogP3 | 3.200 |
Hydrogen Bond Donor Count | 0 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 2 |
Exact Mass | 249.94 Da |
Monoisotopic Mass | 249.94 Da |
Topological Polar Surface Area | 18.500 Ų |
Heavy Atom Count | 12 |
Formal Charge | 0 |
Complexity | 145.000 |
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 |