137715

2,4,6-Tribromphenol

99%

• Synonym(e): 1,3,5-Tribromo-2-hydroxybenzene, Bromol
• Lineare Formel: Br₃C₆H₂OH
• CAS-Nummer: 118-79-6
• Molekulargewicht: 330.80
• Beilstein: 776920
• EG-Nummer: 204-278-6
• MDL-Nummer: MFCD00002150
• UNSPSC-Code: 12352100
• PubChem Substanz-ID: 24848344
• NACRES: NA.22

Eigenschaften

• Dampfdichte: 11.4 (vs air)
• Qualitätsniveau: 100
• Assay: 99%
• bp: 282-290 °C/746 mmHg (lit.)
• mp (Schmelzpunkt): 90-94 °C (lit.)
• Löslichkeit: water: soluble 0.007g/100ml at 25 °C; chloroform: soluble; diethyl ether: soluble; ethanol: soluble; methanol: soluble; methylene chloride: soluble
• Funktionelle Gruppe: bromo
• SMILES String: Oc1c(Br)cc(Br)cc1Br
• InChI: 1S/C6H3Br3O/c7-3-1-4(8)6(10)5(9)2-3/h1-2,10H
• InChIKey: BSWWXRFVMJHFBN-UHFFFAOYSA-N

Beschreibung

Allgemeine Beschreibung

2,4,6-Tribromophenol undergoes oxidative degradation catalyzed by SiO₂-supported iron(III)-5,10,15,20-tetrakis(4-carboxyphenyl) porphyrin. It is degraded by Bacillus sp.GZT strain via reductive bromination as major degradation pathway. It is a widely used brominated flame retardant.

Anwendung

2,4,6-Tribromophenol was used in analysis of nonylphenol, nonylphenol monoethoxylate and octylphenol in sediment, water and fish tissue.

Sicherheitshinweise

• Piktogramme: GHS07,GHS09
• Signalwort: Warning
• H-Sätze: H317,H319,H400
• P-Sätze: P261 - P264 - P273 - P280 - P302 + P352 - P305 + P351 + P338
• Gefahreneinstufungen: Aquatic Acute 1 - Eye Irrit. 2 - Skin Sens. 1
• Lagerklassenschlüssel: 11 - Combustible Solids
• WGK: WGK 3
• Flammpunkt (°F): Not applicable
• Flammpunkt (°C): Not applicable