Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E156509-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$9.90
|
|
|
E156509-5g
|
5g |
3
|
$25.90
|
|
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E156509-25g
|
25g |
6
|
$96.90
|
|
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E156509-100g
|
100g |
5
|
$348.90
|
|
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E156509-500g
|
500g |
1
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$1,569.90
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|
| Synonyms | bmse010097 | FT-0618376 | MFCD00016614 | A853276 | 4-Ethoxy-3-anisaldehyde | SCHEMBL356800 | vanillin ethyl ether | EINECS 204-382-1 | 4-Ethoxy-3-methoxybenzaldehyde, 98% | AKOS000119708 | 4-Ethoxy-3-methoxybenzaldehyde | 4-ethoxy-3-methoxy-benzaldehyde | |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Storage Temp | Argon charged |
| 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 | Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Phenol ether - Benzoyl - Benzaldehyde - Anisole - Aryl-aldehyde - Alkyl aryl ether - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - 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 | 504754120 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754120 |
| IUPAC Name | 4-ethoxy-3-methoxybenzaldehyde |
| INCHI | InChI=1S/C10H12O3/c1-3-13-9-5-4-8(7-11)6-10(9)12-2/h4-7H,3H2,1-2H3 |
| InChIKey | BERFDQAMXIBOHM-UHFFFAOYSA-N |
| Smiles | CCOC1=C(C=C(C=C1)C=O)OC |
| Isomeric SMILES | CCOC1=C(C=C(C=C1)C=O)OC |
| WGK Germany | 3 |
| Molecular Weight | 180.2 |
| Beilstein | 8(4)1766 |
| Reaxy-Rn | 391169 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=391169&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 | Apr 09, 2025 | E156509 | |
| Certificate of Analysis | Jun 17, 2024 | E156509 | |
| Certificate of Analysis | Jun 17, 2024 | E156509 | |
| Certificate of Analysis | Jun 17, 2024 | E156509 | |
| Certificate of Analysis | Jun 17, 2024 | E156509 | |
| Certificate of Analysis | Nov 10, 2022 | E156509 |
| Sensitivity | Air Sensitive |
|---|---|
| Flash Point(°F) | >230 °F |
| Flash Point(°C) | >110 °C |
| Boil Point(°C) | 167 °C/13 mmHg |
| Melt Point(°C) | 61 °C |
| Molecular Weight | 180.200 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 180.079 Da |
| Monoisotopic Mass | 180.079 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 158.000 |
| 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 |