No renderable structure data available
CCC(=O)OC1=CC=CC=C1ClChemical Intermediate
Structures, identifiers and computed properties have been matched to the database record by CAS.
| Intermediates | (2-chlorophenyl) propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 60202-89-3 |
| Database ID | 346189 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl) propanoate (CAS 60202-89-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
For professional research and industrial use only
Database ID 346189
Safety Notice
For professional research and industrial use only. Review the supplier safety data sheet before handling.
Synthesis data
12 reactions · 12 references
Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-5cc27ada16d94c4a8b5a71a5f964bc81Conditions: temp:0.00; pressure:0.00; stir:
Source ID: ord-5cc27ada16d94c4a8b5a71a5f964bc81Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp11mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-7b5f995919164cb4aa3e2959b6a08778Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm=111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-052f29f3222e4cffab4b0ea4edd13536Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm=111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-154ad6984ed34e19a35d339a7ffc76c2Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-e850886e72d04b92ad347953c81f01a2Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-f89d0db172b0491c8a782136cb7eb22bConditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-7a40690e5b7045cc8b78a8c77f56e390Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp11mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-7b5f995919164cb4aa3e2959b6a08778Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm=111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-052f29f3222e4cffab4b0ea4edd13536Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm=111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-154ad6984ed34e19a35d339a7ffc76c2Conditions: temp:100.01; pressure:0.00; stir:; See reaction.notes.procedure_details.
Procedure: o-Chlorophenol (64 g, 0.5 mole) and propionyl chloride (50 g, 0.55 mole) were mixed at room temperature and then heated at 100° C. (steam bath) for 2-3 hrs. Hydrogen chloride gas was evolved. After 2-3 hrs the reaction mixture was distilled in vacuo and gave 78.8 g (86%) of o-chlorophenyl propionate, bp 11 mm =111° C. After 2-3 hrs the reaction mixture was distilled in vacuo
Source ID: ord-e850886e72d04b92ad347953c81f01a2PubChem References
These sources are listed in the compound's public database record.
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