1,1,1,3,3,4,4,4-octafluorobutan-2-one structure
|
Common Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-one | ||
|---|---|---|---|---|
| CAS Number | 337-20-2 | Molecular Weight | 216.02900 | |
| Density | 1.595g/cm3 | Boiling Point | 0ºC | |
| Molecular Formula | C4F8O | Melting Point | -126ºC(lit.) | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1,1,3,3,4,4,4-octafluorobutan-2-one |
|---|---|
| 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 | 1.595g/cm3 |
|---|---|
| Boiling Point | 0ºC |
| Melting Point | -126ºC(lit.) |
| Molecular Formula | C4F8O |
| Molecular Weight | 216.02900 |
| Exact Mass | 215.98200 |
| PSA | 17.07000 |
| LogP | 2.31540 |
| Index of Refraction | 1.255 |
| InChIKey | QJPLLYVRTUXAHZ-UHFFFAOYSA-N |
| SMILES | O=C(C(F)(F)F)C(F)(F)C(F)(F)F |
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 | 36/37/38 |
| Safety Phrases | 26-36 |
| RIDADR | UN 1956 2.2 |
| Hazard Class | 2.3 |
| HS Code | 2914700090 |
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 8 | |
|---|---|
| DownStream 4 | |
This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2914700090 |
|---|---|
| Summary | HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| Perfluoro-2-butanone |
| MFCD00216737 |
| octafluorobutan-2-one |
| perfluorobutan-2-one |
| F-2-butanone |
| Octafluoro-2-butanone |
| perfluorobutanone |
| 1,1,1,3,3,4,4,4-octafluoro-butan-2-one |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the LogP of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: LogP of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is 2.31540. |
| Q: What is the safety information for 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Safety information for 1,1,1,3,3,4,4,4-octafluorobutan-2-one: 26-36. |
| Q: What is the molecular formula of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Molecular formula of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is C4F8O. |
| Q: What is the English name of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: The English name of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is 1,1,1,3,3,4,4,4-octafluorobutan-2-one. |
| Q: What is the molecular weight of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Molecular weight of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is 216.02900. |
| Q: What is the InChIKey of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: InChIKey of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is QJPLLYVRTUXAHZ-UHFFFAOYSA-N. |
| Q: What are the downstream products of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Related downstream products(CAS) of 1,1,1,3,3,4,4,4-octafluorobutan-2-one: 354-33-6;76-05-1;87375-46-0;87375-47-1. |
| Q: What is the melting point of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Melting point of 1,1,1,3,3,4,4,4-octafluorobutan-2-one is -126ºC(lit.). |
| Q: What are the upstream materials of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Related upstream materials(CAS) of 1,1,1,3,3,4,4,4-octafluorobutan-2-one: 78-93-3;773-29-5;87375-48-2;108686-05-1;422-61-7;81290-20-2;95-54-5;116-15-4. |
| Q: What is the polar surface area (PSA) of 1,1,1,3,3,4,4,4-octafluorobutan-2-one? |
| A: Polar surface area (PSA) of 1,1,1,3,3,4,4,4-octafluorobutan-2-one 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 |