dibromoethane
dibromoethane structure
|
Common Name | dibromoethane | ||
|---|---|---|---|---|
| CAS Number | 557-91-5 | Molecular Weight | 187.861 | |
| Density | 2.1±0.1 g/cm3 | Boiling Point | 104.7±8.0 °C at 760 mmHg | |
| Molecular Formula | C2H4Br2 | Melting Point | -63ºC | |
| MSDS | N/A | Flash Point | -11.2±17.7 °C | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1,1-Dibromoethane |
|---|---|
| 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 | 2.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 104.7±8.0 °C at 760 mmHg |
| Melting Point | -63ºC |
| Molecular Formula | C2H4Br2 |
| Molecular Weight | 187.861 |
| Flash Point | -11.2±17.7 °C |
| Exact Mass | 185.867966 |
| LogP | 1.89 |
| Vapour Pressure | 35.4±0.2 mmHg at 25°C |
| Index of Refraction | 1.518 |
| InChIKey | APQIUTYORBAGEZ-UHFFFAOYSA-N |
| SMILES | CC(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
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
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This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Hazard Codes | Xn |
|---|---|
| Risk Phrases | 40-20/21/22 |
| Safety Phrases | S45-S36/37 |
| RIDADR | 2810 |
| RTECS | KH9000000 |
| Packaging Group | III |
| Hazard Class | 6.1(b) |
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 2,2'-Dibromodiethylsulfid |
| dibromoethane |
| 2,2'-Dibromodiethyl sulfide |
| 2,2-dibromoethane |
| 1,1-Dibromoethane |
| Sulfide,bis(2-bromoethyl) |
| MFCD00041719 |
| bis(2-bromoethyl) sulfide |
| bis(2-bromoethyl)sulfane |
| 1,5-Dibromo-3-thiapentane |
| EINECS 209-184-9 |
| 1,1-dibromo ethane |
| Di(2-Bromoethyl) sulfide |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the safety information for 1,1-Dibromoethane? |
| A: Safety information for 1,1-Dibromoethane: S45-S36/37. |
| Q: What is the CAS number of 1,1-Dibromoethane? |
| A: CAS number of 1,1-Dibromoethane is 557-91-5. |
| Q: What English synonyms does 1,1-Dibromoethane have? |
| A: English synonyms of 1,1-Dibromoethane: 2,2'-Dibromodiethylsulfid, dibromoethane, 2,2'-Dibromodiethyl sulfide, 2,2-dibromoethane, 1,1-Dibromoethane, Sulfide,bis(2-bromoethyl), MFCD00041719, bis(2-bromoethyl) sulfide, bis(2-bromoethyl)sulfane, 1,5-Dibromo-3-thiapentane, EINECS 209-184-9, 1,1-dibromo ethane, Di(2-Bromoethyl) sulfide. |
| Q: What is the melting point of 1,1-Dibromoethane? |
| A: Melting point of 1,1-Dibromoethane is -63ºC. |
| Q: What is the molecular formula of 1,1-Dibromoethane? |
| A: Molecular formula of 1,1-Dibromoethane is C2H4Br2. |
| Q: What is the InChIKey of 1,1-Dibromoethane? |
| A: InChIKey of 1,1-Dibromoethane is APQIUTYORBAGEZ-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1,1-Dibromoethane? |
| A: SMILES notation of 1,1-Dibromoethane is CC(Br)Br. |
| Q: What is the boiling point of 1,1-Dibromoethane? |
| A: Boiling point of 1,1-Dibromoethane is 104.7±8.0 °C at 760 mmHg. |
| Q: What is the LogP of 1,1-Dibromoethane? |
| A: LogP of 1,1-Dibromoethane is 1.89. |
| Q: What is the English name of 1,1-Dibromoethane? |
| A: The English name of 1,1-Dibromoethane is 1,1-Dibromoethane. |
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. |