4-Fluorobenzaldehyde
4-Fluorobenzaldehyde structure
|
Common Name | 4-Fluorobenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 459-57-4 | Molecular Weight | 124.11 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 182.0±13.0 °C at 760 mmHg | |
| Molecular Formula | C7H5FO | Melting Point | −10 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 56.7±0.0 °C | |
| Symbol |
GHS02, GHS07 |
Signal Word | Warning | |
Use of 4-Fluorobenzaldehydep-Fluorobenzenecarboxaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 4-Fluorobenzaldehyde |
|---|---|
| Synonym | More Synonyms |
This table contains bioactivity, target information and biological‑assay experimental data of this compound.
| Description | p-Fluorobenzenecarboxaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
|---|---|
| Related Catalog |
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 | 182.0±13.0 °C at 760 mmHg |
| Melting Point | −10 °C(lit.) |
| Molecular Formula | C7H5FO |
| Molecular Weight | 124.11 |
| Flash Point | 56.7±0.0 °C |
| Exact Mass | 124.032440 |
| PSA | 17.07000 |
| LogP | 1.51 |
| Vapour Pressure | 0.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.539 |
| InChIKey | UOQXIWFBQSVDPP-UHFFFAOYSA-N |
| SMILES | O=Cc1ccc(F)cc1 |
| Water Solubility | IMMISCIBLE |
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.
| Symbol |
GHS02, GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H226-H315-H319-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | Xi:Irritant |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S36-S37/39 |
| RIDADR | UN 1989 3/PG 3 |
| WGK Germany | 2 |
| Packaging Group | III |
| Hazard Class | 3.2 |
| HS Code | 2913000090 |
This table presents publicly reported synthetic routes, reaction conditions, reactants and product information of the compound.
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 10 | |
|---|---|
| DownStream 10 | |
CAS#:64002-52-4
CAS#:352-34-1
CAS#:201230-82-2
CAS#:1194-02-1
CAS#:459-56-3
CAS#:460-00-4
CAS#:459-23-4
CAS#:1063716-66-4
CAS#:405-99-2
CAS#:1774-35-2![2-[(4-fluorophenyl)methylidene]cyclohexan-1-one structure](https://image.chemsrc.com/caspic/393/111729-74-9.png)
CAS#:111729-74-9![1-[3-(4-chlorophenyl)-1-(4-fluorophenyl)-3-oxoprop-1-en-2-yl]pyridin-2-one structure](https://image.chemsrc.com/caspic/373/104941-02-8.png)
CAS#:104941-02-8
CAS#:1065102-64-8![3-[4-(bromomethyl)phenoxy]-4-methoxybenzaldehyde structure](https://image.chemsrc.com/caspic/233/111436-61-4.png)
CAS#:111436-61-4
CAS#:110677-45-7
CAS#:104314-04-7
CAS#:105966-78-7
CAS#:39769-09-0
CAS#:61343-99-5![4-[1,2,3]Triazol-1-Yl-Benzaldehyde structure](https://image.chemsrc.com/caspic/067/41498-10-6.png)
CAS#:41498-10-6This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2913000090 |
|---|---|
| Summary | HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0% |
This table lists relevant public references with title, journal and publication metadata for this compound.
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First Novozym 435 lipase-catalyzed Morita-Baylis-Hillman reaction in the presence of amides.
Enzyme Microb. Technol. 84 , 32-40, (2016) The first Novozym 435 lipase-catalyzed Morita-Baylis-Hillman (MBH) reaction with amides as co-catalyst was realized. Results showed that neither Novozym 435 nor amide can independently catalyze the re... |
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Synthesis of the highly selective p38 MAPK inhibitor UR-13756 for possible therapeutic use in Werner syndrome.
Future Med. Chem. 2(2) , 193-201, (2010) UR-13756 is a potent and selective p38 mitogen-activated protein kinase (MAPK) inhibitor, reported to have good bioavailability and pharmacokinetic properties and, thus, is of potential use in the tre... |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 4-Fluorobenzaldehyde |
| EINECS 207-293-6 |
| P-FLUORBENZALDEHYDE |
| p-Fluorobenzaldehyde |
| p-Fluoro benzaldehyd |
| 4-fluoro-benzaldehyd |
| 4-Fluorbenzaldehyd |
| p-Fluoro benzaldehyde |
| 4-Fluorbenzolcarbaldehyd |
| PFAD |
| para-fluorobenzaldehyde |
| MFCD00003378 |
| para-fluorobenzadehyde |
| 4-fluoro-benzaldehyde |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the upstream materials of 4-Fluorobenzaldehyde? |
| A: Related upstream materials(CAS) of 4-Fluorobenzaldehyde: 64002-52-4;352-34-1;201230-82-2;1194-02-1;459-56-3;460-00-4;459-23-4;1063716-66-4;405-99-2;1774-35-2. |
| Q: What is the molecular weight of 4-Fluorobenzaldehyde? |
| A: Molecular weight of 4-Fluorobenzaldehyde is 124.11. |
| Q: What are the downstream products of 4-Fluorobenzaldehyde? |
| A: Related downstream products(CAS) of 4-Fluorobenzaldehyde: 111729-74-9;104941-02-8;1065102-64-8;111436-61-4;110677-45-7;104314-04-7;105966-78-7;39769-09-0;61343-99-5;41498-10-6. |
| Q: What is the LogP of 4-Fluorobenzaldehyde? |
| A: LogP of 4-Fluorobenzaldehyde is 1.51. |
| Q: What is the InChIKey of 4-Fluorobenzaldehyde? |
| A: InChIKey of 4-Fluorobenzaldehyde is UOQXIWFBQSVDPP-UHFFFAOYSA-N. |
| Q: How is the water solubility of 4-Fluorobenzaldehyde? |
| A: Water solubility of 4-Fluorobenzaldehyde: IMMISCIBLE. |
| Q: What is the polar surface area (PSA) of 4-Fluorobenzaldehyde? |
| A: Polar surface area (PSA) of 4-Fluorobenzaldehyde is 17.07000. |
| Q: What are the uses of 4-Fluorobenzaldehyde? |
| A: Main uses of 4-Fluorobenzaldehyde: p-Fluorobenzenecarboxaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. |
| Q: What is the SMILES notation of 4-Fluorobenzaldehyde? |
| A: SMILES notation of 4-Fluorobenzaldehyde is O=Cc1ccc(F)cc1. |
| Q: What is the molecular formula of 4-Fluorobenzaldehyde? |
| A: Molecular formula of 4-Fluorobenzaldehyde is C7H5FO. |
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. |
| Henan Tianfu Chemical Co., Ltd. |