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| 1-(3-Chloropropoxy)-4-fluorobenzene Basic information |
Product Name: | 1-(3-Chloropropoxy)-4-fluorobenzene | Synonyms: | 1-(3-chloropropoxy)-4-fluorobenzene,mixtureofchloro-andbromo-derivative;4-Fluorochloropropylanisole;TIMTEC-BB SBB003674;3-(4-FLUOROPHENOXY)PROPYL CHLORIDE;1-(3-CHLOROPROPOXY)-4-FLUOROBENZENE;1-CHLORO-3-(4-FLUOROPHENOXY)PROPANE;1-(4-fluorophenoxy)-3-chloropropane;3-CHLOROPROPYL 4-FLUOROPHENYL ETHER | CAS: | 1716-42-3 | MF: | C9H10ClFO | MW: | 188.63 | EINECS: | 217-000-3 | Product Categories: | | Mol File: | 1716-42-3.mol | |
| 1-(3-Chloropropoxy)-4-fluorobenzene Chemical Properties |
Boiling point | 118-120 °C (10 mmHg) | density | 1.2 | refractive index | 1.504-1.508 | storage temp. | Sealed in dry,Room Temperature | CAS DataBase Reference | 1716-42-3(CAS DataBase Reference) |
Hazard Codes | Xi | Risk Statements | 36/37/38 | Safety Statements | 24/25-36-26 | RIDADR | 3265 | Hazard Note | Irritant | HS Code | 29093090 |
| 1-(3-Chloropropoxy)-4-fluorobenzene Usage And Synthesis |
Chemical Properties | CLEAR YELLOWISH TO ORANGE LIQUID | Uses | 1-(3-Chloropropoxy)-4-fluorobenzene was used as a reagent in the preparation of a library of hydantoin compds which has used to study Aurora kinase A inhibitory activity. It was also used as an alkylation agent in the preparation of tetracyclic quinoxaline butyrophenones as 5-HT2A and postsynaptic D2 antagonists and inhibitors of serotonin transporter for treatment of neuropsychiatric and neurological disorders. |
| 1-(3-Chloropropoxy)-4-fluorobenzene Preparation Products And Raw materials |
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