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608-71-9

  • Product Name:Pentabromophenol
  • Molecular Formula: C6HBr5O
  • Purity:99%
  • Appearance:Powder
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Product Details

Appearance:Powder

Throughput:100|Metric Ton|Day

pd_productuse:intermediate

Delivery Time:instock

Purity:99%

Product Name:    Pentabromophenol

CAS:    608-71-9
MF:    C6HBr5O
MW:    488.59
EINECS:    210-167-3

Mol File:    608-71-9.mol
Pentabromophenol Structure
Pentabromophenol Chemical Properties
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
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
Hazard Codes     T,N
Risk Statements     23/24/25-36/37/38-50/53-50
Safety Statements     26-36/37-45-60-61
RIDADR     UN 2811 6.1/PG 3
WGK Germany     3
RTECS     SM6125000
HazardClass     6.1
PackingGroup     III
HS Code     29081990
Hazardous Substances Data    608-71-9(Hazardous Substances Data)
Toxicity    LDLo ipr-mus: 250 mg/kg CBCCT* 5,288,53