Ethyl 2-(4-chlorophenyl)acetate
CAS: 14062-24-9
Ref. 3D-FE140604
| 10g | Discontinued | ||
| 25g | Discontinued | ||
| 50g | Discontinued | ||
| 100g | Discontinued | ||
| 250g | Discontinued |
Product Information
Name:
Ethyl 2-(4-chlorophenyl)acetate
Synonyms:
- (4-Chlorophenyl)acetic acid ethyl ester
- 2-(4-Chlorophenyl)acetic acid ethyl ester
- 4-Chlorobenzeneacetic acid ethyl ester
- Acetic acid, (p-chlorophenyl)-, ethyl ester
- Benzeneacetic acid, 4-chloro-, ethyl ester
- Ethyl (p-chlorophenyl)acetate
- Ethyl 4-chlorobenzeneacetate
- Ethyl p-chlorophenylacetate
- NSC 368009
- p-Chlorophenylacetic acid ethyl ester
- See more synonyms
Description:
Ethyl 2-(4-chlorophenyl)acetate is a synthetic molecule that can be prepared by the reaction of ethyl bromoacetate and acetate extraction. This compound has been used in the synthesis of epoxides and isomeric products. It reacts with palladium-catalyzed cross-coupling to produce staphylococcus, haemonchus, candida glabrata, and faecalis. The reaction time for this compound is relatively short, which makes it useful in a number of chemical reactions. Ethyl 2-(4-chlorophenyl)acetate also has cholinergic properties that result from its ability to bind to nicotinic acetylcholine receptors.
Notice:
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Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
198.65 g/mol
Formula:
C10H11ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C10H11ClO2/c1-2-13-10(12)7-8-3-5-9(11)6-4-8/h3-6H,2,7H2,1H3
InChI key:
InChIKey=UTWBWFXECVFDPZ-UHFFFAOYSA-N
SMILES:
CCOC(=O)Cc1ccc(Cl)cc1
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