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Atomfair 4-Ethoxyphenyl 4-propylbenzoate C18H20O3 CAS 53132-08-4
4-Ethoxyphenyl 4-propylbenzoate (CAS No. 53132-08-4) is a high-purity organic ester compound with the molecular formula C18H20O3. This specialty chemical is characterized by its aromatic ethoxy and propyl functional groups, making it a valuable intermediate in advanced organic synthesis and material science applications. The compound is supplied as a white to off-white crystalline solid with a defined melting point and exceptional purity (>98%) verified by HPLC and NMR analysis. Its unique molecular structure offers tailored solubility in common organic solvents such as ethanol, acetone, and dichloromethane, while remaining insoluble in water. Proper storage at 2-8°C in airtight containers under inert atmosphere…
Description
4-Ethoxyphenyl 4-propylbenzoate (CAS No. 53132-08-4) is a high-purity organic ester compound with the molecular formula C18H20O3. This specialty chemical is characterized by its aromatic ethoxy and propyl functional groups, making it a valuable intermediate in advanced organic synthesis and material science applications. The compound is supplied as a white to off-white crystalline solid with a defined melting point and exceptional purity (>98%) verified by HPLC and NMR analysis. Its unique molecular structure offers tailored solubility in common organic solvents such as ethanol, acetone, and dichloromethane, while remaining insoluble in water. Proper storage at 2-8°C in airtight containers under inert atmosphere is recommended for long-term stability. This product is ideal for researchers developing liquid crystal materials, pharmaceutical intermediates, or novel polymer additives where precise molecular architecture is critical.
Properties
- CAS Number: 53132-08-4
- Complexity: 300
- IUPAC Name: (4-ethoxyphenyl) 4-propylbenzoate
- InChI: InChI=1S/C18H20O3/c1-3-5-14-6-8-15(9-7-14)18(19)21-17-12-10-16(11-13-17)20-4-2/h6-13H,3-5H2,1-2H3
- InChI Key: SVCUFJZAUTZZTN-UHFFFAOYSA-N
- Exact Mass: 284.14124450
- Molecular Formula: C18H20O3
- Molecular Weight: 284.3
- SMILES: CCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OCC
- Topological: 35.5
- Monoisotopic Mass: 284.14124450
- Synonyms: 4-ETHOXYPHENYL 4-PROPYLBENZOATE, 53132-08-4, (4-ethoxyphenyl) 4-propylbenzoate, 4-Propyl-benzoic acid 4-ethoxy-phenyl ester, 3Bzo2OP, SCHEMBL10884021, DTXSID20607656, MFCD11053416, 4-ETHOXYPHENYL4-PROPYLBENZOATE, AKOS025402453, AC-9280, SB66389, DS-13317, CS-0158452
Application
4-Ethoxyphenyl 4-propylbenzoate serves as a key building block in liquid crystal display (LCD) technology, where its molecular structure contributes to nematic phase stabilization. Researchers utilize this compound as a core structure in developing advanced electro-optical materials with tailored dielectric anisotropy. In pharmaceutical chemistry, it functions as a protected intermediate for prodrug synthesis targeting selective drug delivery systems. The compound’s ester linkage also makes it valuable for studying transesterification kinetics in organic chemistry research.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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