Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C573565-100mg
|
100mg |
5
|
$10.90
|
|
|
C573565-250mg
|
250mg |
4
|
$20.90
|
|
|
C573565-1g
|
1g |
3
|
$40.90
|
|
|
C573565-5g
|
5g |
2
|
$150.90
|
|
|
C573565-25g
|
25g |
1
|
$540.90
|
|
| Synonyms | 2-CHLORO-4-IODOPHENOL | 116130-33-7 | Phenol, 2-chloro-4-iodo- | MFCD11110536 | 2-Chloro-4-iodo-phenol | SCHEMBL979907 | DTXSID60563762 | OZCYPGKPOUZZSO-UHFFFAOYSA-N | AKOS016016036 | CS-W006410 | DS-5983 | MB09341 | s11831 | SY114363 | A893614 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Protected from light |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenols |
| Subclass | Halophenols |
| Intermediate Tree Nodes | Iodophenols |
| Direct Parent | P-iodophenols |
| Alternative Parents | O-chlorophenols Iodobenzenes Chlorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl iodides Aryl chlorides Organooxygen compounds Organoiodides Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 4-iodophenol - 2-chlorophenol - 1-hydroxy-2-unsubstituted benzenoid - Chlorobenzene - Halobenzene - Iodobenzene - Aryl chloride - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organoiodide - Organohalogen compound - Organochloride - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as p-iodophenols. These are iodophenols carrying a iodine at the C4 position of the benzene ring. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488198733 |
|---|---|
| IUPAC Name | 2-chloro-4-iodophenol |
| INCHI | InChI=1S/C6H4ClIO/c7-5-3-4(8)1-2-6(5)9/h1-3,9H |
| InChIKey | OZCYPGKPOUZZSO-UHFFFAOYSA-N |
| Smiles | C1=CC(=C(C=C1I)Cl)O |
| Isomeric SMILES | C1=CC(=C(C=C1I)Cl)O |
| Molecular Weight | 254.45 |
| Reaxy-Rn | 3236474 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3236474&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 | |
| Certificate of Analysis | Apr 10, 2023 | C573565 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 254.450 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 253.9 Da |
| Monoisotopic Mass | 253.9 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 99.100 |
| 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 |