Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T347335-1g
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1g |
6
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$9.90
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T347335-5g
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5g |
5
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$19.90
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T347335-25g
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25g |
3
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$62.90
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T347335-100g
|
100g |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$232.90
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| Synonyms | 4-Ethoxyphenyl 4-propylcyclohexanecarboxylate # | (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate | 4-PropylcyclohexanecarboxylicAcid4-EthoxyphenylEster | 4-Ethoxyphenyl trans-4-propylcyclohexanecarboxylate | DCCOHKNJQHHEHV-SHTZXODSSA-N | SY247842 | DS |
|---|---|
| Specifications & Purity | ≥98% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Phenol esters |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol esters |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenol ester - Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenol esters. These are aromatic compounds containing a benzene ring substituted by a hydroxyl group and an ester group. |
| External Descriptors | Not available |
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| Pubchem Sid | 504756605 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756605 |
| IUPAC Name | (4-ethoxyphenyl) 4-propylcyclohexane-1-carboxylate |
| INCHI | InChI=1S/C18H26O3/c1-3-5-14-6-8-15(9-7-14)18(19)21-17-12-10-16(11-13-17)20-4-2/h10-15H,3-9H2,1-2H3 |
| InChIKey | DCCOHKNJQHHEHV-UHFFFAOYSA-N |
| Smiles | CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC |
| Isomeric SMILES | CCCC1CCC(CC1)C(=O)OC2=CC=C(C=C2)OCC |
| PubChem CID | 106716 |
| Molecular Weight | 290.40 |
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 | May 09, 2025 | T347335 | |
| Certificate of Analysis | May 09, 2025 | T347335 | |
| Certificate of Analysis | May 09, 2025 | T347335 | |
| Certificate of Analysis | May 09, 2025 | T347335 |
| Solubility | (soluble): methanol |
|---|---|
| Molecular Weight | 290.400 g/mol |
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 290.188 Da |
| Monoisotopic Mass | 290.188 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 21 |
| Formal Charge | 0 |
| Complexity | 300.000 |
| 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 |