Pentabromophenol
- CAS NO.:608-71-9
- Empirical Formula: C6HBr5O
- Molecular Weight: 488.59
- MDL number: MFCD00002147
- EINECS: 210-167-3
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-12-18 14:15:30
What is Pentabromophenol?
Chemical properties
light brown powder
The Uses of Pentabromophenol
Flame retardant, molluscicide, and chemical intermediate.
General Description
Light brown powder. Insoluble in water.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
Pentabromophenol reacts as a weak acid. Incompatible with strong reducing substances such as hydrides, nitrides, alkali metals, and sulfides. Flammable gas (H2) is often generated, and the heat of the reaction may ignite the gas. Heat may be generated by the acid-base reaction with bases.
Safety Profile
Poison by intraperitoneal route. When heated to decomposition it emits toxic fumes of Br-. See also BROMIDES.
Purification Methods
Purify it by crystallisation pKEst (charcoal) from toluene then from CCl4. Dry it for 2 weeks at ca 75o. The diethylammonium salt has m 191-193o (from MeOH). [Beilstein 6 H 206, 6 I 108, 6 II 197, 6 III 766, 6 IV 1069.]
Properties of Pentabromophenol
Melting point: | 223-226 °C (lit.) |
Boiling point: | 352.3±37.0 °C(Predicted) |
Density | 2.894 |
refractive index | 1.5000 (estimate) |
storage temp. | Keep in dark place,Sealed in dry,Room Temperature |
solubility | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
form | Solid |
pka | 4.43±0.33(Predicted) |
color | Needles from EtOH |
Water Solubility | Insoluble |
BRN | 1876757 |
Stability: | Stable. Incompatible with strong oxidizing agents, strong bases. |
CAS DataBase Reference | 608-71-9(CAS DataBase Reference) |
NIST Chemistry Reference | Pentabromophenol(608-71-9) |
EPA Substance Registry System | Pentabromophenol (608-71-9) |
Safety information for Pentabromophenol
Signal word | Danger |
Pictogram(s) |
Skull and Crossbones Acute Toxicity GHS06 Environment GHS09 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation H400:Hazardous to the aquatic environment, acute hazard |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P273:Avoid release to the environment. P280:Wear protective gloves/protective clothing/eye protection/face protection. P311:Call a POISON CENTER or doctor/physician. P301+P310:IF SWALLOWED: Immediately call a POISON CENTER or doctor/physician. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for Pentabromophenol
New Products
(S)-3-Aminobutanenitrile hydrochloride 4-Methylphenylacetic acid N-Boc-D-alaninol N-BOC-D/L-ALANINOL Tert-butyl bis(2-chloroethyl)carbamate 3-Morpholino-1-(4-nitrophenyl)-5,6-dihydropyridin- 2(1H)-one Furan-2,5-Dicarboxylic Acid Tropic acid 1-Bromo-3,5-Di-Tert-Butylbenzene S-2-CHLORO PROPIONIC ACID ETHYL ISOCYANOACETATE 2-Bromo-1,3-Bis(Dimethylamino)Trimethinium Hexafluorophosphate 4-IODO BENZOIC ACID 3-NITRO-2-METHYL ANILINE 1-(2,4-DICHLOROPHENYL) ETHANAMINE (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 2-(Cyanocyclohexyl)acetic acid 4-methoxy-3,5-dinitropyridine 1-(4-(aminomethyl)benzyl)urea hydrochloride 2-aminopropyl benzoate hydrochloride diethyl 2-(2-((tertbutoxycarbonyl)amino) ethyl)malonate tert-butyl 4- (ureidomethyl)benzylcarbamate Ethyl-2-chloro((4-methoxyphenyl)hydrazono)acetateRelated products of tetrahydrofuran
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