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trans-4-Ethoxy-phenyl 4-propylcyclohexanecarboxylate - 98%, high purity , CAS No.67589-39-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
T347335
Grouped product items
SKU Size
Availability
Price Qty
T347335-1g
1g
6
$9.90
T347335-5g
5g
5
$19.90
T347335-25g
25g
3
$62.90
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!
$232.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
G2220176 Certificate of Analysis May 09, 2025 T347335
G2220172 Certificate of Analysis May 09, 2025 T347335
G2220171 Certificate of Analysis May 09, 2025 T347335
G2220259 Certificate of Analysis May 09, 2025 T347335

Chemical and Physical Properties

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

Solution Calculators

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