bis(2,4-dibromophenyl) ether
bis(2,4-dibromophenyl) ether structure
|
Common Name | bis(2,4-dibromophenyl) ether | ||
|---|---|---|---|---|
| CAS Number | 5436-43-1 | Molecular Weight | 485.791 | |
| Density | 2.2±0.1 g/cm3 | Boiling Point | 395.5±42.0 °C at 760 mmHg | |
| Molecular Formula | C12H6Br4O | Melting Point | 83-84℃ (ethanol ) | |
| MSDS | N/A | Flash Point | 162.8±26.4 °C | |
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
Signal Word | Danger | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 2,2’,4,4Tetrabromodiphenyl Ether |
|---|---|
| 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 | 2.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 395.5±42.0 °C at 760 mmHg |
| Melting Point | 83-84℃ (ethanol ) |
| Molecular Formula | C12H6Br4O |
| Molecular Weight | 485.791 |
| Flash Point | 162.8±26.4 °C |
| Exact Mass | 481.715179 |
| PSA | 9.23000 |
| LogP | 7.39 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.665 |
| InChIKey | XYBSIYMGXVUVGY-UHFFFAOYSA-N |
| SMILES | Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1 |
| Storage condition | 2-8°C |
This table covers safety warnings, protective measures, incompatible substances and disposal guidelines for this compound.
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H225-H304-H315-H336-H410 |
| Precautionary Statements | P210-P261-P273-P301 + P310-P331-P501 |
| Personal Protective Equipment | Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
| Hazard Codes | F,Xn,N |
| Risk Phrases | 11-38-50/53-65-67 |
| Safety Phrases | 60-61-62 |
| RIDADR | UN 1262 3/PG 2 |
| HS Code | 2903999090 |
This table lists upstream starting materials and downstream derivative products related to this chemical.
| Precursor 4 | |
|---|---|
| DownStream 0 | |
CAS#:51452-87-0
CAS#:101-84-8
CAS#:7726-95-6
CAS#:7553-56-2This table shows customs‑related data including HS‑code, tariff and regulatory conditions for import and export.
| HS Code | 2903999090 |
|---|---|
| Summary | 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0% |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
|
|
Name: Cytochrome P450 Family 1 Subfamily A Member 2 (CYP1A2) small molecule antagonists: lu...
Source: 824
External Id: CYP273
|
|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
|
|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
|
|
Name: p53 small molecule agonists, cell-based qHTS assay: qHTS cell viability counter scree...
Source: 824
Target: N/A
External Id: P53600
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: qHTS ce...
Source: 824
Target: N/A
External Id: P53MS958
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with rat liver microsomes: Summary
Source: 824
External Id: P53MS482
|
|
Name: p53 small molecule agonists, cell-based qHTS assay with human liver microsomes
Source: 824
Target: tumor suppressor p53 [Homo sapiens]
External Id: P53MS233
|
This table collects all English aliases, systematic names and CAS‑related synonyms of the compound.
| 1,1'-Oxybis(2,4-dibromobenzene) |
| bis(2,4-dibromophenyl) ether |
| 2,2'4,4'-Tetrabromodiphenyl ether |
| 2,4-dibromo-1-(2,4-dibromophenoxy)benzene |
| 2,2',4,4'-TetraBDE |
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 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Related upstream materials(CAS) of 2,2’,4,4Tetrabromodiphenyl Ether: 51452-87-0;101-84-8;7726-95-6;7553-56-2. |
| Q: What is the molecular formula of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Molecular formula of 2,2’,4,4Tetrabromodiphenyl Ether is C12H6Br4O. |
| Q: What is the boiling point of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Boiling point of 2,2’,4,4Tetrabromodiphenyl Ether is 395.5±42.0 °C at 760 mmHg. |
| Q: What is the SMILES notation of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: SMILES notation of 2,2’,4,4Tetrabromodiphenyl Ether is Brc1ccc(Oc2ccc(Br)cc2Br)c(Br)c1. |
| Q: What is the molecular weight of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Molecular weight of 2,2’,4,4Tetrabromodiphenyl Ether is 485.791. |
| Q: What is the safety information for 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Safety information for 2,2’,4,4Tetrabromodiphenyl Ether: 60-61-62. |
| Q: What is the melting point of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Melting point of 2,2’,4,4Tetrabromodiphenyl Ether is 83-84℃ (ethanol ). |
| Q: What is the English name of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: The English name of 2,2’,4,4Tetrabromodiphenyl Ether is 2,2’,4,4Tetrabromodiphenyl Ether. |
| Q: What is the LogP of 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: LogP of 2,2’,4,4Tetrabromodiphenyl Ether is 7.39. |
| Q: What are the storage conditions for 2,2’,4,4Tetrabromodiphenyl Ether? |
| A: Storage conditions for 2,2’,4,4Tetrabromodiphenyl Ether: 2-8°C. |
This table lists manufacturers and suppliers of this compound, including vendor names and product supply reference information.
| Shanghai Nianxing Industrial Co., Ltd |
| Henan Tianfu Chemical Co., Ltd. |