Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F187765-1g
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1g |
3
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$14.90
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|
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F187765-5g
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5g |
4
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$46.90
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F187765-25g
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25g |
3
|
$214.90
|
|
|
F187765-100g
|
100g |
2
|
$772.90
|
|
Discover 2-Fluoro-3-methylbenzaldehyde by Aladdin Scientific in 98% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-fluoro-3-methylbenzaldehyde | 886762-64-7 | MFCD06797948 | 3-Methyl-2-fluorobenzaldehyde | Benzaldehyde, 2-fluoro-3-methyl- | methyl 2-fluorobenzaldehyde | SCHEMBL1145127 | DTXSID80382457 | CERGYJCALDGESV-UHFFFAOYSA-N | 2-Fluoro-3-methylbenzaldehyde, 90% | AKOS005063855 | AM |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoyl derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzoyl derivatives |
| Alternative Parents | Benzaldehydes Toluenes Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzaldehyde - Benzoyl - Fluorobenzene - Halobenzene - Toluene - Aryl-aldehyde - Aryl fluoride - Aryl halide - Vinylogous halide - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). |
| External Descriptors | Not available |
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| Pubchem Sid | 488193918 |
|---|---|
| IUPAC Name | 2-fluoro-3-methylbenzaldehyde |
| INCHI | InChI=1S/C8H7FO/c1-6-3-2-4-7(5-10)8(6)9/h2-5H,1H3 |
| InChIKey | CERGYJCALDGESV-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=CC=C1)C=O)F |
| Isomeric SMILES | CC1=C(C(=CC=C1)C=O)F |
| Molecular Weight | 138.1 |
| Reaxy-Rn | 20775482 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=20775482&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 | Mar 10, 2023 | F187765 | |
| Certificate of Analysis | Mar 10, 2023 | F187765 | |
| Certificate of Analysis | Mar 10, 2023 | F187765 | |
| Certificate of Analysis | Mar 10, 2023 | F187765 |
| Molecular Weight | 138.140 g/mol |
|---|---|
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.048 Da |
| Monoisotopic Mass | 138.048 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 124.000 |
| 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 |