Cas no 6072-48-6 (Ethyl 2-Thien-2-ylbenzoate)
Ethyl 2-Thien-2-ylbenzoate is a specialized organic compound featuring a benzoate ester core substituted with a thienyl group at the 2-position. This structure imparts unique reactivity and functional versatility, making it valuable in synthetic chemistry, particularly in the development of heterocyclic compounds and pharmaceutical intermediates. Its thienyl moiety enhances electronic properties, facilitating applications in materials science, such as organic semiconductors or optoelectronic materials. The ethyl ester group offers synthetic flexibility, allowing further derivatization under mild conditions. This compound is characterized by high purity and stability, ensuring consistent performance in research and industrial processes. Its well-defined structure makes it a reliable building block for complex molecular architectures.
Ethyl 2-Thien-2-ylbenzoate structure
Product Name:Ethyl 2-Thien-2-ylbenzoate
CAS No:6072-48-6
MF:C13H12O2S
MW:232.298182487488
MDL:MFCD06205188
CID:501641
PubChem ID:2795561
Update Time:2025-05-22
Ethyl 2-Thien-2-ylbenzoate Chemical and Physical Properties
Names and Identifiers
-
- Ethyl 2-(thien-2-yl)benzoate
- Benzoic acid,2-(2-thienyl)-, ethyl ester
- ETHYL 2-THIEN-2-YL BENZOATE
- ethyl 2-thiophen-2-ylbenzoate
- 2-thiophen-2-yl-benzoic acid ethyl ester
- ethyl 2-(2-thienyl)benzoate
- ethyl 2-(thiophen-2-yl)benzoate
- MFCD06205188
- J-520790
- DTXSID20383781
- DB-351426
- Ethyl 2-thien-2-ylbenzoate
- 6072-48-6
- Ethyl 2-Thien-2-ylbenzoate
-
- MDL: MFCD06205188
- Inchi: 1S/C13H12O2S/c1-2-15-13(14)11-7-4-3-6-10(11)12-8-5-9-16-12/h3-9H,2H2,1H3
- InChI Key: YEZCHNWSAPLQBB-UHFFFAOYSA-N
- SMILES: S1C=CC=C1C1C=CC=CC=1C(=O)OCC
Computed Properties
- Exact Mass: 232.05600
- Monoisotopic Mass: 232.05580079g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 3
- Heavy Atom Count: 16
- Rotatable Bond Count: 4
- Complexity: 242
- 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: 3.5
- Topological Polar Surface Area: 54.5?2
Experimental Properties
- Density: 1.169
- Boiling Point: 110 °C
- Flash Point: 170.2°C
- Refractive Index: 1.575
- PSA: 54.54000
- LogP: 3.59180
Ethyl 2-Thien-2-ylbenzoate Customs Data
- HS CODE:2934999090
- Customs Data:
China Customs Code:
2934999090Overview:
2934999090. Other heterocyclic compounds. VAT:17.0%. Tax refund rate:13.0%. Regulatory conditions:nothing. MFN tariff:6.5%. general tariff:20.0%
Declaration elements:
Product Name, component content, use to
Summary:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
Ethyl 2-Thien-2-ylbenzoate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| TRC | B442278-10mg |
Ethyl 2-Thien-2-ylbenzoate |
6072-48-6 | 10mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B442278-50mg |
Ethyl 2-Thien-2-ylbenzoate |
6072-48-6 | 50mg |
$ 65.00 | 2022-06-07 | ||
| TRC | B442278-100mg |
Ethyl 2-Thien-2-ylbenzoate |
6072-48-6 | 100mg |
$ 80.00 | 2022-06-07 | ||
| abcr | AB224671-1 g |
Ethyl 2-thien-2-ylbenzoate; 95% |
6072-48-6 | 1g |
€57.30 | 2023-04-27 | ||
| abcr | AB224671-1g |
Ethyl 2-thien-2-ylbenzoate; 95% |
6072-48-6 | 1g |
€57.30 | 2023-09-13 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1651259-1g |
Ethyl 2-(thiophen-2-yl)benzoate |
6072-48-6 | 98% | 1g |
¥460.00 | 2024-05-07 |
Ethyl 2-Thien-2-ylbenzoate Related Literature
-
Joseph W. Bennett,Diamond T. Jones,Blake G. Hudson,Joshua Melendez-Rivera,Robert J. Hamers,Sara E. Mason Environ. Sci.: Nano, 2020,7, 1642-1651
-
Partha Laskar,Christine Dufès Nanoscale Adv., 2021,3, 6007-6026
-
Zhiyan Chen,Nan Wu,Yaobing Wang,Bing Wang,Yingde Wang J. Mater. Chem. A, 2018,6, 516-526
-
Helga Garcia,Rui Ferreira,Marija Petkovic,Jamie L. Ferguson,Maria C. Leit?o,H. Q. Nimal Gunaratne,Luís Paulo N. Rebelo Green Chem., 2010,12, 367-369
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