Cas no 62889-58-1 (Ethyl 4-(4-hydroxyphenyl)butanoate)
Ethyl 4-(4-hydroxyphenyl)butanoate is a phenolic ester compound with the molecular formula C??H??O?. It features a hydroxyl group attached to a phenyl ring, linked to a butanoate ester moiety via an ethyl spacer. This structure imparts unique reactivity, making it useful as an intermediate in organic synthesis, particularly in pharmaceuticals and fragrances. The compound exhibits moderate polarity, facilitating solubility in organic solvents while retaining stability under standard conditions. Its phenolic group allows for further functionalization, enabling applications in fine chemical production. The ester group enhances volatility and compatibility with polymer matrices, broadening its utility in specialty formulations. Proper handling requires standard laboratory precautions due to potential irritant properties.
62889-58-1 structure
Product Name:Ethyl 4-(4-hydroxyphenyl)butanoate
CAS No:62889-58-1
MF:C12H16O3
MW:208.253643989563
MDL:MFCD17676575
CID:1091106
PubChem ID:11333255
Update Time:2025-06-07
Ethyl 4-(4-hydroxyphenyl)butanoate Chemical and Physical Properties
Names and Identifiers
-
- Ethyl 4-(4-hydroxyphenyl)butanoate
- Benzenebutanoic acid, 4-hydroxy-, ethyl ester
- Ethyl4-(4-hydroxyphenyl)butanoate
- WS-02259
- DB-297493
- DTXSID80462642
- URBBRTFGJCAELL-UHFFFAOYSA-N
- SCHEMBL5050631
- D85932
- 62889-58-1
- AKOS015890877
- 4-(4-hydroxy-phenyl)-butyric acid ethyl ester
-
- MDL: MFCD17676575
- Inchi: 1S/C12H16O3/c1-2-15-12(14)5-3-4-10-6-8-11(13)9-7-10/h6-9,13H,2-5H2,1H3
- InChI Key: URBBRTFGJCAELL-UHFFFAOYSA-N
- SMILES: O(CC)C(CCCC1C=CC(=CC=1)O)=O
Computed Properties
- Exact Mass: 208.10998
- Monoisotopic Mass: 208.109944368g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 15
- Rotatable Bond Count: 6
- Complexity: 183
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 2.4
- Topological Polar Surface Area: 46.5?2
Experimental Properties
- Density: 1.094±0.06 g/cm3 (20 oC 760 Torr),
- Solubility: Very slightly soluble (0.83 g/l) (25 o C),
- PSA: 46.53
Ethyl 4-(4-hydroxyphenyl)butanoate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| eNovation Chemicals LLC | Y0976434-5g |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 95% | 5g |
$255 | 2024-08-03 | |
| A2B Chem LLC | AG83837-1mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 1mg |
$73.00 | 2024-04-19 | ||
| A2B Chem LLC | AG83837-2mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 2mg |
$86.00 | 2024-04-19 | ||
| A2B Chem LLC | AG83837-3mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 3mg |
$105.00 | 2024-04-19 | ||
| A2B Chem LLC | AG83837-5mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 5mg |
$118.00 | 2024-04-19 | ||
| A2B Chem LLC | AG83837-10mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 10mg |
$135.00 | 2024-04-19 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822068-100mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 100mg |
¥180.00 | 2024-05-06 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822068-250mg |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 250mg |
¥378.00 | 2024-05-06 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822068-1g |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 1g |
¥886.00 | 2024-05-06 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1822068-5g |
Ethyl 4-(4-hydroxyphenyl)butanoate |
62889-58-1 | 5g |
¥4257.00 | 2024-05-06 |
Ethyl 4-(4-hydroxyphenyl)butanoate Related Literature
-
Yaqing Liu,Jiangtao Ren,Jing Li,Jiyang Liu,Erkang Wang Chem. Commun., 2012,48, 802-804
-
Jing Chen,Yu Shao,Danzhen Li J. Mater. Chem. A, 2017,5, 937-941
-
Huabin Zhang,Shaowu Du CrystEngComm, 2014,16, 4059-4068
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