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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C300617-1g
|
1g |
3
|
$344.90
|
|
|
C300617-5g
|
5g |
2
|
$1,202.90
|
|
Discover 5-Chloro-2-hydroxy-3-methylbenzaldehyde by Aladdin Scientific in 97% for only $344.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-Chloro-2-hydroxy-3-methylbenzaldehyde | 23602-63-3 | Benzaldehyde, 5-chloro-2-hydroxy-3-methyl- | SCHEMBL2298759 | DTXSID80378996 | NSKZAOKQZDLHGO-UHFFFAOYSA-N | MFCD00275687 | AKOS000112526 | AC-6766 | 2-hydroxy-3-methyl-5-chlorobenzaldehyde | 5-Chloro-2-hydroxy-3-methyl- |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Aldehydes - Aryl-aldehydes - Benzaldehydes |
| Direct Parent | Hydroxybenzaldehydes |
| Alternative Parents | P-chlorophenols Ortho cresols Benzoyl derivatives Toluenes Chlorobenzenes Aryl chlorides Vinylogous acids Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Benzoyl - 4-halophenol - O-cresol - 4-chlorophenol - Chlorobenzene - Halobenzene - Phenol - Toluene - Aryl chloride - Benzenoid - Aryl halide - Monocyclic benzene moiety - Vinylogous acid - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. |
| External Descriptors | Not available |
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| Pubchem Sid | 488193583 |
|---|---|
| IUPAC Name | 5-chloro-2-hydroxy-3-methylbenzaldehyde |
| INCHI | InChI=1S/C8H7ClO2/c1-5-2-7(9)3-6(4-10)8(5)11/h2-4,11H,1H3 |
| InChIKey | NSKZAOKQZDLHGO-UHFFFAOYSA-N |
| Smiles | CC1=CC(=CC(=C1O)C=O)Cl |
| Isomeric SMILES | CC1=CC(=CC(=C1O)C=O)Cl |
| Molecular Weight | 170.59 |
| Reaxy-Rn | 2249708 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2249708&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 | Oct 12, 2024 | C300617 | |
| Certificate of Analysis | Jan 15, 2023 | C300617 | |
| Certificate of Analysis | Jan 15, 2023 | C300617 |
| Melt Point(°C) | 59℃ |
|---|---|
| Molecular Weight | 170.590 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 170.013 Da |
| Monoisotopic Mass | 170.013 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |