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 |
|---|---|---|---|---|
|
F586168-250mg
|
250mg |
3
|
$20.90
|
|
|
F586168-1g
|
1g |
3
|
$64.90
|
|
|
F586168-5g
|
5g |
3
|
$288.90
|
|
|
F586168-25g
|
25g |
2
|
$1,294.90
|
|
| Synonyms | CL9141 | AB66765 | DTXSID40570732 | AKOS022189960 | 5-fluoro-3-hydroxy benzaldehyde | A927653 | 3-Fluoro-5-hydroxybenzaldehyde | 3-fluoro-5-hydroxy-benzaldehyde | Benzaldehyde, 3-fluoro-5-hydroxy- | SCHEMBL1949502 | Z1255362151 | DS-9269 | SY154048 | MFCD |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
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 | M-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzaldehyde - Benzoyl - 3-halophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Organofluoride - 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 |
|
|
|
| IUPAC Name | 3-fluoro-5-hydroxybenzaldehyde |
|---|---|
| INCHI | InChI=1S/C7H5FO2/c8-6-1-5(4-9)2-7(10)3-6/h1-4,10H |
| InChIKey | ZPFKVITWFGSOHH-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C=C1O)F)C=O |
| Isomeric SMILES | C1=C(C=C(C=C1O)F)C=O |
| Molecular Weight | 140.11 |
| Reaxy-Rn | 7421559 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7421559&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 | Jul 26, 2023 | F586168 | |
| Certificate of Analysis | Jul 26, 2023 | F586168 | |
| Certificate of Analysis | Jul 26, 2023 | F586168 | |
| Certificate of Analysis | Jul 26, 2023 | F586168 |
| Sensitivity | air sensitive |
|---|---|
| Molecular Weight | 140.110 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 140.027 Da |
| Monoisotopic Mass | 140.027 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 10 |
| 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 |