PENTABROMOETHANE
PENTABROMOETHANE structure
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Common Name | PENTABROMOETHANE | ||
|---|---|---|---|---|
| CAS Number | 75-95-6 | Molecular Weight | 424.54900 | |
| Density | 3.319 g/cm3 | Boiling Point | 277.8ºC at 760 mmHg | |
| Molecular Formula | C2HBr5 | Melting Point | 55ºC | |
| MSDS | N/A | Flash Point | 120.3ºC | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | Pentabromoethane |
|---|---|
| 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 | 3.319 g/cm3 |
|---|---|
| Boiling Point | 277.8ºC at 760 mmHg |
| Melting Point | 55ºC |
| Molecular Formula | C2HBr5 |
| Molecular Weight | 424.54900 |
| Flash Point | 120.3ºC |
| Exact Mass | 419.60000 |
| LogP | 3.94080 |
| Index of Refraction | 1.708 |
| InChIKey | OGVPXEPSTZMAFF-UHFFFAOYSA-N |
| SMILES | BrC(Br)C(Br)(Br)Br |
This table provides MSDS information including hazard classification, first‑aid, fire‑fighting, spill handling, operation and storage instructions.
This table summarizes toxicological test data, acute & chronic toxicity and ecological hazard parameters for this chemical.
CHEMICAL IDENTIFICATION
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| RIDADR | UN 2811 |
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 3 | |
CAS#:598-16-3
CAS#:79-27-6
CAS#:110-15-6
CAS#:593-61-3
CAS#:76-01-7
CAS#:558-13-4
CAS#:21577-50-4
CAS#:7732-18-5
CAS#:7726-95-6
CAS#:7664-93-9
CAS#:67-72-1
CAS#:594-73-0
CAS#:79-28-7This 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.
| 1,1,1,2,2-pentabromoethane |
| MFCD00039165 |
| EINECS 200-918-3 |
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 Pentabromoethane? |
| A: Related upstream materials(CAS) of Pentabromoethane: 598-16-3;79-27-6;110-15-6;593-61-3;76-01-7;558-13-4;21577-50-4;7732-18-5;7726-95-6;7664-93-9. |
| Q: What is the LogP of Pentabromoethane? |
| A: LogP of Pentabromoethane is 3.94080. |
| Q: What is the SMILES notation of Pentabromoethane? |
| A: SMILES notation of Pentabromoethane is BrC(Br)C(Br)(Br)Br. |
| Q: What English synonyms does Pentabromoethane have? |
| A: English synonyms of Pentabromoethane: 1,1,1,2,2-pentabromoethane, MFCD00039165, EINECS 200-918-3. |
| Q: What is the English name of Pentabromoethane? |
| A: The English name of Pentabromoethane is Pentabromoethane. |
| Q: What is the InChIKey of Pentabromoethane? |
| A: InChIKey of Pentabromoethane is OGVPXEPSTZMAFF-UHFFFAOYSA-N. |
| Q: What is the molecular formula of Pentabromoethane? |
| A: Molecular formula of Pentabromoethane is C2HBr5. |
| Q: What is the CAS number of Pentabromoethane? |
| A: CAS number of Pentabromoethane is 75-95-6. |
| Q: What are the downstream products of Pentabromoethane? |
| A: Related downstream products(CAS) of Pentabromoethane: 67-72-1;594-73-0;79-28-7. |
| Q: What is the melting point of Pentabromoethane? |
| A: Melting point of Pentabromoethane is 55ºC. |
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. |