2,2',4,4',5,5'-hexabromodiphenyl ether
Modify Date: 2026-07-10 07:20:35
2,2',4,4',5,5'-hexabromodiphenyl ether structure
|
Common Name | 2,2',4,4',5,5'-hexabromodiphenyl ether | ||
|---|---|---|---|---|
| CAS Number | 68631-49-2 | Molecular Weight | 643.58400 | |
| Density | 2.502g/cm3 | Boiling Point | 471.1ºC at 760 mmHg | |
| Molecular Formula | C12H4Br6O | Melting Point | N/A | |
| MSDS | USA | Flash Point | -12ºC | |
| Symbol |
GHS02, GHS07, GHS08, GHS09 |
Signal Word | Danger | |
| Name | 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene |
|---|---|
| Synonym | More Synonyms |
| Density | 2.502g/cm3 |
|---|---|
| Boiling Point | 471.1ºC at 760 mmHg |
| Molecular Formula | C12H4Br6O |
| Molecular Weight | 643.58400 |
| Flash Point | -12ºC |
| Exact Mass | 637.53600 |
| PSA | 9.23000 |
| LogP | 8.05390 |
| Index of Refraction | 1.695 |
| InChIKey | RZXIRSKYBISPGF-UHFFFAOYSA-N |
| SMILES | Brc1cc(Br)c(Oc2cc(Br)c(Br)cc2Br)cc1Br |
| Storage condition | 2-8°C |
| 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 | 60-61-62-33-29-16-9 |
| RIDADR | UN 1262 3/PG 2 |
|
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
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| 2,2',3,4,5,6'-HEXACHLOROBIPHENYL |
| 2,2',4,4',5,5'-Hexabromodiphenyl ether solution |
| 2,2',4,4',5,5'-HexaBDE |
| PBDE 153 |
| 1,1'-oxybis(2,4,5-tribromobenzene) |
| BDE No 153 solution |
| 2,2',4,4',5,5'-Hexabromodiphenyl ether |