CAS 608-71-9|Pentabromophenol
| Common Name | Pentabromophenol | ||
|---|---|---|---|
| CAS Number | 608-71-9 | Molecular Weight | 488.591 |
| Density | 2.9±0.1 g/cm3 | Boiling Point | 352.3±37.0 °C at 760 mmHg |
| Molecular Formula | C6HBr5O | Melting Point | 223-226 °C(lit.) |
| MSDS | ChineseUSA | Flash Point | 166.9±26.5 °C |
| Symbol | GHS06, GHS09 | Signal Word | Danger |
Names
| Name | Pentabromophenol |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Density | 2.9±0.1 g/cm3 |
|---|---|
| Boiling Point | 352.3±37.0 °C at 760 mmHg |
| Melting Point | 223-226 °C(lit.) |
| Molecular Formula | C6HBr5O |
| Molecular Weight | 488.591 |
| Flash Point | 166.9±26.5 °C |
| Exact Mass | 483.594391 |
| PSA | 20.23000 |
| LogP | 6.10 |
| Vapour Pressure | 0.0±0.8 mmHg at 25°C |
| Index of Refraction | 1.719 |
| InChIKey | SVHOVVJFOWGYJO-UHFFFAOYSA-N |
| SMILES | Oc1c(Br)c(Br)c(Br)c(Br)c1Br |
| Stability | Stable. Incompatible with strong oxidizing agents, strong bases. |
| Water Solubility | Insoluble |
Toxicological Information
CHEMICAL IDENTIFICATION |
ACUTE TOXICITY DATA - TYPE OF TEST :
- LD50 - Lethal dose, 50 percent kill
- ROUTE OF EXPOSURE :
- Oral
- SPECIES OBSERVED :
- Rodent - rat
- DOSE/DURATION :
- 200 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- 85JCAE "Prehled Prumyslove Toxikologie; Organicke Latky," Marhold, J., Prague, Czechoslovakia, Avicenum, 1986 Volume(issue)/page/year: -,527,1986
- TYPE OF TEST :
- LDLo - Lowest published lethal dose
- ROUTE OF EXPOSURE :
- Intraperitoneal
- SPECIES OBSERVED :
- Rodent - mouse
- DOSE/DURATION :
- 250 mg/kg
- TOXIC EFFECTS :
- Details of toxic effects not reported other than lethal dose value
- REFERENCE :
- CBCCT* "Summary Tables of Biological Tests," National Research Council Chemical-Biological Coordination Center. (National Academy of Science Library, 2101 Constitution Ave., NW, Washington, DC 20418) Volume(issue)/page/year: 5,288,1953
Safety Information
| Symbol | GHS06, GHS09 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 + H311 + H331-H315-H319-H335-H400 |
| Precautionary Statements | P261-P273-P280-P301 + P310-P305 + P351 + P338-P311 |
| Personal Protective Equipment | Eyeshields;Faceshields;Gloves;type P2 (EN 143) respirator cartridges |
| Hazard Codes | T:Toxic;N:Dangerousfortheenvironment; |
| Risk Phrases | R23/24/25;R36/37/38;R50/53 |
| Safety Phrases | S26-S36/37-S45-S60-S61 |
| RIDADR | UN 2811 6.1/PG 3 |
| WGK Germany | 3 |
| RTECS | SM6125000 |
| Packaging Group | III |
| Hazard Class | 6.1 |
| HS Code | 2908199090 |
Customs
| HS Code | 2908199090 |
|---|---|
| Summary | HS: 2908199090. derivatives of polyphenols or phenol-alcohols containing only halogen substituents and their salts. VAT:17.0%. tax rebate rate:9.0%. supervision conditions:None. MFN tariff:5.5%. general tariff:30.0% |
Articles3
More Articles| Molecular characterization of brominated persistent pollutants using extended X-ray absorption fine structure (EXAFS) spectroscopy. Anal. Bioanal. Chem 390(3) , 921-8, (2008) X-ray absorption fine structure (EXAFS) spectroscopy spectra were collected for three brominated persistent pollutants: 6-bromo-2,4,5-trichlorophenol (BrTriClP), pentabromophenol (PentaBrP) and 3,3',5... | |
| Structure of human transthyretin complexed with bromophenols: a new mode of binding. Acta Crystallogr. D Biol. Crystallogr. 56(Pt 9) , 1085-95, (2000) The binding of two organohalogen substances, pentabromophenol (PBP) and 2,4,6-tribromophenol (TBP), to human transthyretin (TTR), a thyroid hormone transport protein, has been studied by in vitro comp... | |
| Investigations on acute hepato- and nephrotoxicity of pentabromophenol. Int. J. Occup. Med. Environ. Health 8(3) , 245-54, (1995) Pentabromophenol (PBP) was administered in a single or repeated doses to mice or in a single dose to rats. Slight changes were noted in the level of SGPT in mice serum and GSH in the liver, with a mor... |
Synonyms
| Pentabromophenol |
| Phenol, 2,3,4,5,6-pentabromo- |
| EINECS 210-167-3 |
| 2,3,4,5,6-pentabromophenol |
| MFCD00002147 |
