Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
I191628-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$31.90
|
|
|
I191628-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$75.90
|
|
Discover 1-Iodo-4-methoxy-2,3-dimethylbenzene by Aladdin Scientific in 97% for only $31.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1-Iodo-4-methoxy-2,3-dimethylbenzene | 17938-70-4 | 1-IODO-2,3-DIMETHYL-4-METHOXYBENZENE | 4-Methoxy-2,3-dimethyliodobenzene | Benzene, 1-iodo-4-methoxy-2,3-dimethyl- | MFCD07779020 | 4-Iodo-2,3-dimethylanisole | SCHEMBL16313227 | DTXSID50556022 | 2,3-dimethyl-4-methoxyiod |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | o-Xylenes Phenoxy compounds Methoxybenzenes Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - O-xylene - Xylene - Anisole - Methoxybenzene - Alkyl aryl ether - Iodobenzene - Halobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organohalogen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | 1-iodo-4-methoxy-2,3-dimethylbenzene |
|---|---|
| INCHI | InChI=1S/C9H11IO/c1-6-7(2)9(11-3)5-4-8(6)10/h4-5H,1-3H3 |
| InChIKey | HOIDZLKFAOGDFK-UHFFFAOYSA-N |
| Smiles | CC1=C(C=CC(=C1C)I)OC |
| Isomeric SMILES | CC1=C(C=CC(=C1C)I)OC |
| Molecular Weight | 262.09 |
| Reaxy-Rn | 2963674 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2963674&ln= |
| Molecular Weight | 262.089 g/mol |
|---|---|
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 261.985 Da |
| Monoisotopic Mass | 261.985 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 127.000 |
| 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 |