Pentafluorobenzaldehyde
Pentafluorobenzaldehyde structure
|
Common Name | Pentafluorobenzaldehyde | ||
|---|---|---|---|---|
| CAS Number | 653-37-2 | Molecular Weight | 196.074 | |
| Density | 1.6±0.1 g/cm3 | Boiling Point | 168-170 ºC | |
| Molecular Formula | C7HF5O | Melting Point | 131 ºC | |
| MSDS | Chinese USA | Flash Point | 77.8±0.0 °C | |
| Symbol |
GHS07 |
Signal Word | Warning | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Pentafluorobenzaldehyde |
|---|---|
| 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 | 1.6±0.1 g/cm3 |
|---|---|
| Boiling Point | 168-170 ºC |
| Melting Point | 131 ºC |
| Molecular Formula | C7HF5O |
| Molecular Weight | 196.074 |
| Flash Point | 77.8±0.0 °C |
| Exact Mass | 195.994751 |
| PSA | 17.07000 |
| LogP | 2.23 |
| Vapour Pressure | 1.8±0.3 mmHg at 25°C |
| Index of Refraction | 1.452 |
| InChIKey | QJXCFMJTJYCLFG-UHFFFAOYSA-N |
| SMILES | O=Cc1c(F)c(F)c(F)c(F)c1F |
| Storage condition | 2-8°C |
| Water Solubility | Practically insoluble (0.027 g/L) (25 ºC) |
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 |
GHS07 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H315-H319-H332-H335 |
| Precautionary Statements | P261-P305 + P351 + P338 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Faceshields;Gloves |
| Hazard Codes | Xi:Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S26-S37/39 |
| RIDADR | UN 2810 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | CU7542000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| 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 9 | |
|---|---|
| DownStream 9 | |
CAS#:440-60-8
CAS#:344-04-7
CAS#:109-94-4
CAS#:2341-86-8
CAS#:879-06-1
CAS#:93-61-8
CAS#:1076-44-4
CAS#:22006-44-6
CAS#:1765-40-8![2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]phenol structure](https://image.chemsrc.com/caspic/472/106000-38-8.png)
CAS#:106000-38-8![2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]aniline structure](https://image.chemsrc.com/caspic/339/111795-45-0.png)
CAS#:111795-45-0![1,2,3,4,5-pentafluoro-6-[2-(4-methylphenyl)ethenyl]benzene structure](https://image.chemsrc.com/caspic/239/106358-37-6.png)
CAS#:106358-37-6
CAS#:108574-98-7
CAS#:5216-17-1
CAS#:355-68-0
CAS#:355-02-2
CAS#:6588-63-2This 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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Characterization and Physicochemical Properties of Condensed Tannins from Acacia catechu.
J. Agric. Food Chem. 64 , 1751-60, (2016) Condensed tannins from Acacia catechu were carefully studied to determine their chemical structure and physicochemical properties. The combined use of MALDI-TOF-MS and (13)C NMR revealed that catechin... |
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Improved synthesis of meso-aryl-substituted [26]hexaphyrins.
Org. Lett. 5(21) , 3943-3946, (2003) [reaction: see text] Acid-catalyzed reactions of 5-(2',3',4',5',6'-pentafluorophenyl)dipyrromethane with aryl aldehydes and of 5-(aryl)dipyrromethanes with 2,3,4,5,6-pentafluorobenzaldehyde allowed th... |
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Pressurised hot water extraction followed by simultaneous derivatization and headspace solid-phase microextraction and gas chromatography-tandem mass spectrometry for the determination of aliphatic primary amines in sewage sludge
Anal. Chim. Acta 665(2) , 231-6, (2010) In this paper we describe an environmentally friendly and sensitive method for the determination of ten primary amines in sewage sludge. The method is based on pressurised hot water extraction (PHWE) ... |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,3,4,5,6-Pentafluorobenzaldehyde |
| Pentafluorobenzaldehyde |
| Pentafluorbenzolcarbaldehyd |
| MFCD00003303 |
| VHR BF CF DF EF FF |
| EINECS 211-502-6 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What are the downstream products of Pentafluorobenzaldehyde? |
| A: Related downstream products(CAS) of Pentafluorobenzaldehyde: 106000-38-8;111795-45-0;106358-37-6;108574-98-7;5216-17-1;355-68-0;355-02-2;6588-63-2;440-60-8. |
| Q: What English synonyms does Pentafluorobenzaldehyde have? |
| A: English synonyms of Pentafluorobenzaldehyde: 2,3,4,5,6-Pentafluorobenzaldehyde, Pentafluorobenzaldehyde, Pentafluorbenzolcarbaldehyd, MFCD00003303, VHR BF CF DF EF FF, EINECS 211-502-6. |
| Q: What is the molecular formula of Pentafluorobenzaldehyde? |
| A: Molecular formula of Pentafluorobenzaldehyde is C7HF5O. |
| Q: What is the molecular weight of Pentafluorobenzaldehyde? |
| A: Molecular weight of Pentafluorobenzaldehyde is 196.074. |
| Q: How is the water solubility of Pentafluorobenzaldehyde? |
| A: Water solubility of Pentafluorobenzaldehyde: Practically insoluble (0.027 g/L) (25 ºC). |
| Q: What is the safety information for Pentafluorobenzaldehyde? |
| A: Safety information for Pentafluorobenzaldehyde: S26-S37/39. |
| Q: What is the English name of Pentafluorobenzaldehyde? |
| A: The English name of Pentafluorobenzaldehyde is Pentafluorobenzaldehyde. |
| Q: What is the melting point of Pentafluorobenzaldehyde? |
| A: Melting point of Pentafluorobenzaldehyde is 131 ºC. |
| Q: What are the upstream materials of Pentafluorobenzaldehyde? |
| A: Related upstream materials(CAS) of Pentafluorobenzaldehyde: 440-60-8;344-04-7;109-94-4;2341-86-8;879-06-1;93-61-8;1076-44-4;22006-44-6;1765-40-8. |
| Q: What is the polar surface area (PSA) of Pentafluorobenzaldehyde? |
| A: Polar surface area (PSA) of Pentafluorobenzaldehyde is 17.07000. |
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. |