Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M182612-250mg
|
250mg |
5
|
$45.90
|
|
|
M182612-1g
|
1g |
2
|
$113.90
|
|
|
M182612-5g
|
5g |
5
|
$283.90
|
|
|
M182612-25g
|
25g |
2
|
$863.90
|
|
Discover 2'-Methylpropiophenone by Aladdin Scientific in 97% for only $45.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2'-Methylpropiophenone | 2040-14-4 | 1-(2-methylphenyl)propan-1-one | 1-(o-tolyl)propan-1-one | 1-Propanone, 1-(2-methylphenyl)- | 1-o-Tolyl-propan-1-one | MFCD05663689 | 1-Propanone, 1-(methylphenyl)- | o-Methylpropiophenone | NSC100176 | Propiophenone, 2'-methyl- | 1-(o-Toly |
|---|---|
| Specifications & Purity | ≥97% |
| 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. |
| Product Description |
Application: 2'-Methylpropiophenone can be used for volatile component analysis in infant formula using SPME coupled with GCxGC-TOFMS. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Phenylpropanes Benzoyl derivatives Aryl alkyl ketones Toluenes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Phenylpropane - Aryl alkyl ketone - Benzoyl - Toluene - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 488189148 |
|---|---|
| IUPAC Name | 1-(2-methylphenyl)propan-1-one |
| INCHI | InChI=1S/C10H12O/c1-3-10(11)9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3 |
| InChIKey | VQHKICGSBBPFFJ-UHFFFAOYSA-N |
| Smiles | CCC(=O)C1=CC=CC=C1C |
| Isomeric SMILES | CCC(=O)C1=CC=CC=C1C |
| Molecular Weight | 148.2 |
| Reaxy-Rn | 2040716 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2040716&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 | Nov 24, 2022 | M182612 | |
| Certificate of Analysis | Nov 24, 2022 | M182612 | |
| Certificate of Analysis | Nov 24, 2022 | M182612 | |
| Certificate of Analysis | Nov 24, 2022 | M182612 | |
| Certificate of Analysis | Nov 24, 2022 | M182612 | |
| Certificate of Analysis | Nov 24, 2022 | M182612 |
| Solubility | Chloroform (Sparingly), Methanol (Slightly) |
|---|---|
| Molecular Weight | 148.200 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 148.089 Da |
| Monoisotopic Mass | 148.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 140.000 |
| 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 |