Cas no 50415-70-8 (Methyl 4-Chloro-a-methyl-benzeneacetate)
Methyl 4-Chloro-α-methyl-benzeneacetate is an organic ester compound characterized by its chloro and methyl substituents on the benzene ring and acetate moiety. This structure imparts reactivity useful in synthetic chemistry, particularly as an intermediate in pharmaceuticals and agrochemicals. The presence of the chloro and methyl groups enhances its stability and selectivity in nucleophilic substitution and condensation reactions. Its ester functionality allows for further derivatization, making it a versatile building block in fine chemical synthesis. The compound is typically handled under controlled conditions due to its potential sensitivity to hydrolysis. It is commonly utilized in research and industrial applications requiring precise functional group manipulation.
50415-70-8 structure
Product Name:Methyl 4-Chloro-a-methyl-benzeneacetate
CAS No:50415-70-8
MF:C10H11ClO2
MW:198.646142244339
CID:2147036
PubChem ID:12398854
Update Time:2025-08-11
Methyl 4-Chloro-a-methyl-benzeneacetate Chemical and Physical Properties
Names and Identifiers
-
- methyl 2-(4-chlorophenyl)propionate
- methyl 2-(4-chlorophenyl)propanoate
- UGCFDZODATURDQ-UHFFFAOYSA-N
- methyl 2-(4-chloro-phenyl)-propionate
- methyl p-chloro(alpha-methyl)phenylacetate
- 2-(4-Chlorophenyl)propionic acid methyl ester
- 2-(4-Chloro-phenyl)-propionic acid methyl ester
- 4-Chloro-alpha-methylbenzeneacetic acid methyl ester
- Benzeneacetic acid, 4-chloro-a-methyl-, methyl ester
- EN300-1138102
- 50415-70-8
- DB-308204
- methyl2-(4-chlorophenyl)propanoate
- AKOS011680830
- SCHEMBL1679062
- Methyl 4-Chloro-a-methyl-benzeneacetate
-
- Inchi： 1S/C10H11ClO2/c1-7(10(12)13-2)8-3-5-9(11)6-4-8/h3-7H,1-2H3
- InChI Key： UGCFDZODATURDQ-UHFFFAOYSA-N
- SMILES： ClC1C=CC(=CC=1)C(C(=O)OC)C
Computed Properties
- Exact Mass: 198.0447573g/mol
- Monoisotopic Mass: 198.0447573g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 13
- Rotatable Bond Count: 3
- Complexity: 174
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Topological Polar Surface Area: 26.3
- XLogP3: 2.9
Methyl 4-Chloro-a-methyl-benzeneacetate Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| Alichem | A019125665-1g |
Methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 95% | 1g |
$400.00 | 2023-09-01 | |
| TRC | B188875-10mg |
Methyl 4-Chloro-a-methyl-benzeneacetate |
50415-70-8 | 10mg |
$ 50.00 | 2022-06-07 | ||
| TRC | B188875-50mg |
Methyl 4-Chloro-a-methyl-benzeneacetate |
50415-70-8 | 50mg |
$ 135.00 | 2022-06-07 | ||
| TRC | B188875-100mg |
Methyl 4-Chloro-a-methyl-benzeneacetate |
50415-70-8 | 100mg |
$ 230.00 | 2022-06-07 | ||
| SHANG HAI HAO HONG Biomedical Technology Co., Ltd. | 1736912-1g |
Methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 98% | 1g |
￥2587.00 | 2024-05-11 | |
| Enamine | EN300-1138102-0.05g |
methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 95% | 0.05g |
$468.0 | 2023-10-26 | |
| Enamine | EN300-1138102-0.1g |
methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 95% | 0.1g |
$490.0 | 2023-10-26 | |
| Enamine | EN300-1138102-0.25g |
methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 95% | 0.25g |
$513.0 | 2023-10-26 | |
| Enamine | EN300-1138102-0.5g |
methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 95% | 0.5g |
$535.0 | 2023-10-26 | |
| Enamine | EN300-1138102-1.0g |
methyl 2-(4-chlorophenyl)propanoate |
50415-70-8 | 1g |
$728.0 | 2023-05-23 |
Methyl 4-Chloro-a-methyl-benzeneacetate Related Literature
-
Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
-
Amandine Altmayer-Henzien,Valérie Declerck,David J. Aitken,Ewen Lescop,Denis Merlet,Jonathan Farjon Org. Biomol. Chem., 2013,11, 7611-7615
-
Jing Yu,Yu-Qi Lyu,Jiapeng Liu,Mohammed B. Effat,Junxiong Wu J. Mater. Chem. A, 2019,7, 17995-18002
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