1-(3-Chloropropoxy)-4-fluorobenzene
1-(3-Chloropropoxy)-4-fluorobenzene structure
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Common Name | 1-(3-Chloropropoxy)-4-fluorobenzene | ||
|---|---|---|---|---|
| CAS Number | 1716-42-3 | Molecular Weight | 188.626 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 265.7±15.0 °C at 760 mmHg | |
| Molecular Formula | C9H10ClFO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 114.5±20.4 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-(3-Chloropropoxy)-4-fluorobenzene |
|---|---|
| Synonym | More Synonyms |
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 265.7±15.0 °C at 760 mmHg |
| Molecular Formula | C9H10ClFO |
| Molecular Weight | 188.626 |
| Flash Point | 114.5±20.4 °C |
| Exact Mass | 188.040421 |
| PSA | 9.23000 |
| LogP | 3.16 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.492 |
| InChIKey | DFFWYMMOMUTKOI-UHFFFAOYSA-N |
| SMILES | Fc1ccc(OCCCCl)cc1 |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xi:Irritant; |
|---|---|
| Risk Phrases | R36/37/38 |
| Safety Phrases | S24/25 |
| RIDADR | 3265 |
| HS Code | 2909309090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
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~91%
1-(3-Chloroprop... CAS#:1716-42-3 |
| Literature: Walsh, David A.; Franzyshen, Stephen K.; Yanni, John M. Journal of Medicinal Chemistry, 1989 , vol. 32, # 1 p. 105 - 118 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 2 | |
|---|---|
| DownStream 5 | |
CAS#:203511-18-6
CAS#:1549-77-5
CAS#:116753-54-9![1-Fluoro-4-[3-(piperazin-1-yl)propoxy]benzene structure](https://image.chemsrc.com/caspic/021/91940-44-2.png)
CAS#:91940-44-2
CAS#:510-74-7This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2909309090 |
|---|---|
| Summary | 2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 3-(4-Fluorophenoxy)propyl Chloride |
| 1-(3-Chloro-propoxy)-4-fluorobenzene |
| 1-(3-Chloropropoxy)-4-fluorobenzene |
| 3-chloropropyl 4-fluorophenyl ether |
| EINECS 217-000-3 |
| MFCD00018986 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What English synonyms does 1-(3-Chloropropoxy)-4-fluorobenzene have? |
| A: English synonyms of 1-(3-Chloropropoxy)-4-fluorobenzene: 3-(4-Fluorophenoxy)propyl Chloride, 1-(3-Chloro-propoxy)-4-fluorobenzene, 1-(3-Chloropropoxy)-4-fluorobenzene, 3-chloropropyl 4-fluorophenyl ether, EINECS 217-000-3, MFCD00018986. |
| Q: What is the polar surface area (PSA) of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: Polar surface area (PSA) of 1-(3-Chloropropoxy)-4-fluorobenzene is 9.23000. |
| Q: What is the English name of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: The English name of 1-(3-Chloropropoxy)-4-fluorobenzene is 1-(3-Chloropropoxy)-4-fluorobenzene. |
| Q: What is the boiling point of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: Boiling point of 1-(3-Chloropropoxy)-4-fluorobenzene is 265.7±15.0 °C at 760 mmHg. |
| Q: What is the molecular weight of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: Molecular weight of 1-(3-Chloropropoxy)-4-fluorobenzene is 188.626. |
| Q: What is the CAS number of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: CAS number of 1-(3-Chloropropoxy)-4-fluorobenzene is 1716-42-3. |
| Q: What is the SMILES notation of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: SMILES notation of 1-(3-Chloropropoxy)-4-fluorobenzene is Fc1ccc(OCCCCl)cc1. |
| Q: What is the LogP of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: LogP of 1-(3-Chloropropoxy)-4-fluorobenzene is 3.16. |
| Q: What is the InChIKey of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: InChIKey of 1-(3-Chloropropoxy)-4-fluorobenzene is DFFWYMMOMUTKOI-UHFFFAOYSA-N. |
| Q: What are the upstream materials of 1-(3-Chloropropoxy)-4-fluorobenzene? |
| A: Related upstream materials(CAS) of 1-(3-Chloropropoxy)-4-fluorobenzene: 371-41-5;109-70-6. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Dayang Chem (Hangzhou) Co., Ltd. |