Introduction：Basic information about CAS 207122-16-5|1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene |
|---|
| CAS Number | 207122-16-5 | Molecular Weight | 722.480 |
|---|
| Density | 2.6±0.1 g/cm3 | Boiling Point | 490.7±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C12H3Br7O | Melting Point | / |
|---|
| MSDS | USA | Flash Point | 205.1±27.2 °C |
|---|
| Symbol |
GHS02, GHS07, GHS08, GHS09 | Signal Word | Danger |
|---|
Names
| Name | 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 2.6±0.1 g/cm3 |
|---|
| Boiling Point | 490.7±45.0 °C at 760 mmHg |
|---|
| Molecular Formula | C12H3Br7O |
|---|
| Molecular Weight | 722.480 |
|---|
| Flash Point | 205.1±27.2 °C |
|---|
| Exact Mass | 715.446716 |
|---|
| PSA | 9.23000 |
|---|
| LogP | 9.49 |
|---|
| Vapour Pressure | 0.0±1.2 mmHg at 25°C |
|---|
| Index of Refraction | 1.708 |
|---|
| InChIKey | ILPSCQCLBHQUEM-UHFFFAOYSA-N |
|---|
| SMILES | Brc1cc(Br)c(Oc2c(Br)cc(Br)c(Br)c2Br)cc1Br |
|---|
| Storage condition | 2-8°C |
|---|
Safety Information
| 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 | 9-16-29-33-60-61-62 |
|---|
| RIDADR | UN1262 - class 3 - PG 2 - Octanes, solution |
|---|
Articles1
More Articles
| Identification of the brominated flame retardant 1,2-dibromo-4-(1,2-dibromoethyl)cyclohexane as an androgen agonist. J. Med. Chem. 49 , 7366-72, (2006) To investigate androgen receptor (AR) activation by exogenous compounds, we used a combination of experimental analysis and theoretical modeling to compare a set of brominated flame retardants (BFRs) ... | |
Synonyms
| 2,2',3,4,4',5',6-heptabromodiphenyl ester |
| PBDE 183 |
| 2,2',3,4,4',5',6-heptabromodiphenyl ether |
| 2,2',3,4,4',5',6-Heptabromodiphenyl ether solution |
| BDE No 183 solution |
| 2,3,4,6-tetrabromophenyl 2,4,5-tribromophenyl ether |
| 2,2',3,4,4',5',6-HeptaBDE |
| 2,2',3,3',5,5',6-HEPTACHLOROBIPHENYL |
| 1,2,3,5-Tetrabromo-4-(2,4,5-tribromophenoxy)benzene |
| Benzene, 1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy)- |
| Benzene,1,2,3,5-tetrabromo-4-(2,4,5-tribromophenoxy) |
| BDE 183 |
