Hexafluoro-1,3-butadiene
Hexafluoro-1,3-butadiene structure
|
Common Name | Hexafluoro-1,3-butadiene | ||
|---|---|---|---|---|
| CAS Number | 685-63-2 | Molecular Weight | 162.033 | |
| Density | 1.4±0.1 g/cm3 | Boiling Point | 18.6±35.0 °C at 760 mmHg | |
| Molecular Formula | C4F6 | Melting Point | -132ºC | |
| MSDS | N/A | Flash Point | -17.2±17.9 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | perfluorobuta-1,3-diene |
|---|---|
| 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 | 1.4±0.1 g/cm3 |
|---|---|
| Boiling Point | 18.6±35.0 °C at 760 mmHg |
| Melting Point | -132ºC |
| Molecular Formula | C4F6 |
| Molecular Weight | 162.033 |
| Flash Point | -17.2±17.9 °C |
| Exact Mass | 161.990417 |
| LogP | 2.41 |
| Vapour Pressure | 953.8±0.0 mmHg at 25°C |
| Index of Refraction | 1.297 |
| InChIKey | LGPPATCNSOSOQH-UHFFFAOYSA-N |
| SMILES | FC(F)=C(F)C(F)=C(F)F |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | F: Flammable; |
|---|---|
| Risk Phrases | R11 |
| Safety Phrases | S16-S23-S33 |
| RIDADR | UN 3161 |
| HS Code | 2903399090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 9 | |
|---|---|
| DownStream 8 | |
CAS#:598-73-2
CAS#:359-37-5
CAS#:375-45-1
CAS#:811-97-2
CAS#:375-42-8
CAS#:335-48-8
CAS#:827-15-6
CAS#:357-21-1
CAS#:354-61-0
CAS#:109270-32-8
CAS#:109270-33-9
CAS#:109270-34-0
CAS#:1489-53-8
CAS#:367-23-7
CAS#:360-87-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903399090 |
|---|---|
| Summary | 2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0% |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1,2,3,4,4-Hexafluoro-1,3-butadiene |
| Hexafluorobutadiene-1,3 |
| MFCD00039273 |
| perfluorobutadiene |
| Hexafluorobuta-1,3-diene |
| 1,1,2,3,4,4-hexafluorobuta-1,3-diene |
| hexafluorobutadiene |
| EINECS 211-681-0 |
| Hexafluoro-1,3-butadiene |
| 1,3-Butadiene,1,1,2,3,4,4-hexafluoro |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of perfluorobuta-1,3-diene? |
| A: SMILES notation of perfluorobuta-1,3-diene is FC(F)=C(F)C(F)=C(F)F. |
| Q: What is the boiling point of perfluorobuta-1,3-diene? |
| A: Boiling point of perfluorobuta-1,3-diene is 18.6±35.0 °C at 760 mmHg. |
| Q: What are the upstream materials of perfluorobuta-1,3-diene? |
| A: Related upstream materials(CAS) of perfluorobuta-1,3-diene: 598-73-2;359-37-5;375-45-1;811-97-2;375-42-8;335-48-8;827-15-6;357-21-1;354-61-0. |
| Q: What is the LogP of perfluorobuta-1,3-diene? |
| A: LogP of perfluorobuta-1,3-diene is 2.41. |
| Q: What is the melting point of perfluorobuta-1,3-diene? |
| A: Melting point of perfluorobuta-1,3-diene is -132ºC. |
| Q: What is the molecular formula of perfluorobuta-1,3-diene? |
| A: Molecular formula of perfluorobuta-1,3-diene is C4F6. |
| Q: What English synonyms does perfluorobuta-1,3-diene have? |
| A: English synonyms of perfluorobuta-1,3-diene: 1,1,2,3,4,4-Hexafluoro-1,3-butadiene, Hexafluorobutadiene-1,3, MFCD00039273, perfluorobutadiene, Hexafluorobuta-1,3-diene, 1,1,2,3,4,4-hexafluorobuta-1,3-diene, hexafluorobutadiene, EINECS 211-681-0, Hexafluoro-1,3-butadiene, 1,3-Butadiene,1,1,2,3,4,4-hexafluoro. |
| Q: What is the English name of perfluorobuta-1,3-diene? |
| A: The English name of perfluorobuta-1,3-diene is perfluorobuta-1,3-diene. |
| Q: What is the safety information for perfluorobuta-1,3-diene? |
| A: Safety information for perfluorobuta-1,3-diene: S16-S23-S33. |
| Q: What is the InChIKey of perfluorobuta-1,3-diene? |
| A: InChIKey of perfluorobuta-1,3-diene is LGPPATCNSOSOQH-UHFFFAOYSA-N. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Dayang Chem (Hangzhou) Co., Ltd. |
| Henan Tianfu Chemical Co., Ltd. |