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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M117931-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$883.90
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M117931-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$3,365.90
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Discover 2-Methoxy-5-(2′-ethylhexyloxy)terephthalaldehyde by Aladdin Scientific in 98% for only $883.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 203251-22-3 | 2-((2-Ethylhexyl)oxy)-5-methoxyterephthalaldehyde | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde | 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde | 2-Methoxy-5-(2'-ethylhexyloxy)terephthalaldehyde, 98% | 1,4-Benzenedicarboxaldehyde, 2-[(2-ethylhexy |
|---|---|
| Specifications & Purity | ≥98% |
| 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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| IUPAC Name | 2-(2-ethylhexoxy)-5-methoxyterephthalaldehyde |
|---|---|
| INCHI | InChI=1S/C17H24O4/c1-4-6-7-13(5-2)12-21-17-9-14(10-18)16(20-3)8-15(17)11-19/h8-11,13H,4-7,12H2,1-3H3 |
| InChIKey | UORXCQDFXKKDOV-UHFFFAOYSA-N |
| Smiles | CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O |
| Isomeric SMILES | CCCCC(CC)COC1=CC(=C(C=C1C=O)OC)C=O |
| WGK Germany | 3 |
| Molecular Weight | 292.37 |
| Reaxy-Rn | 8561577 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8561577&ln= |
| Melt Point(°C) | 55-60°C |
|---|---|
| Molecular Weight | 292.400 g/mol |
| XLogP3 | 3.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 10 |
| Exact Mass | 292.167 Da |
| Monoisotopic Mass | 292.167 Da |
| Topological Polar Surface Area | 52.600 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 305.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |