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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B195548-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$13.90
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B195548-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$44.90
|
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Discover 1-(Bromomethyl)-3-chloro-5-methoxybenzene by Aladdin Scientific in 97% for only $13.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-(BROMOMETHYL)-3-CHLORO-5-METHOXYBENZENE | 885270-32-6 | 3-CHLORO-5-METHOXYBENZYL BROMIDE | MFCD08234654 | SCHEMBL603252 | 5-(bromomethyl)-3-chloroanisole | DTXSID90695106 | NOYAZORDAAINEF-UHFFFAOYSA-N | AMY28381 | AKOS022178180 | DS-8305 | MB05603 | SY117244 | F31067 | A862135 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzyl halides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzyl bromides |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Chlorobenzenes Alkyl aryl ethers Aryl chlorides Organochlorides Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Anisole - Methoxybenzene - Benzyl bromide - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Organochloride - Organooxygen compound - Alkyl bromide - Organic oxygen compound - Hydrocarbon derivative - Alkyl halide - Organohalogen compound - Organobromide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-(bromomethyl)-3-chloro-5-methoxybenzene |
|---|---|
| INCHI | InChI=1S/C8H8BrClO/c1-11-8-3-6(5-9)2-7(10)4-8/h2-4H,5H2,1H3 |
| InChIKey | NOYAZORDAAINEF-UHFFFAOYSA-N |
| Smiles | COC1=CC(=CC(=C1)CBr)Cl |
| Isomeric SMILES | COC1=CC(=CC(=C1)CBr)Cl |
| Molecular Weight | 235.51 |
| Reaxy-Rn | 15479573 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15479573&ln= |
| Molecular Weight | 235.500 g/mol |
|---|---|
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 233.945 Da |
| Monoisotopic Mass | 233.945 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 121.000 |
| 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 |