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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E103881-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
|
E103881-5g
|
5g |
3
|
$15.90
|
|
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E103881-25g
|
25g |
3
|
$57.90
|
|
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E103881-100g
|
100g |
2
|
$208.90
|
|
| Synonyms | 4'-Ethoxy acetophenone | EWR02SWC14 | F0001-0614 | InChI=1/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H | STL163384 | E0458 | FT-0618378 | EINECS 216-825-6 | 4'-Ethoxyacetophenone, 98% | FS-1543 | EN300-16105 | 4-Ethoxyphenylethanone | 4-FLUORO- |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| 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 | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones Phenoxy compounds Phenol ethers Benzoyl derivatives Aryl alkyl ketones Alkyl aryl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Phenoxy compound - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - 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 | 504754673 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754673 |
| IUPAC Name | 1-(4-ethoxyphenyl)ethanone |
| INCHI | InChI=1S/C10H12O2/c1-3-12-10-6-4-9(5-7-10)8(2)11/h4-7H,3H2,1-2H3 |
| InChIKey | YJFNFQHMQJCPRG-UHFFFAOYSA-N |
| Smiles | CCOC1=CC=C(C=C1)C(=O)C |
| Isomeric SMILES | CCOC1=CC=C(C=C1)C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 164.2 |
| Beilstein | 8(4)341 |
| Reaxy-Rn | 636783 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=636783&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 | Jun 13, 2024 | E103881 | |
| Certificate of Analysis | Jun 13, 2024 | E103881 | |
| Certificate of Analysis | Oct 15, 2022 | E103881 | |
| Certificate of Analysis | Oct 15, 2022 | E103881 | |
| Certificate of Analysis | Feb 28, 2022 | E103881 | |
| Certificate of Analysis | Feb 28, 2022 | E103881 | |
| Certificate of Analysis | Feb 28, 2022 | E103881 |
| Sensitivity | Heat Sensitive |
|---|---|
| Flash Point(°F) | 113 °C |
| Flash Point(°C) | 113°C |
| Boil Point(°C) | 268-269°C |
| Melt Point(°C) | 37-39°C |
| Molecular Weight | 164.200 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.084 Da |
| Monoisotopic Mass | 164.084 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 146.000 |
| 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 |