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Pentabromophenol CAS NO.608-71-9
- Min.Order: 1 Gram
- Payment Terms: T/T,Other
- Product Details
Keywords
- Pentabromophenol
- 608-71-9
- 99%purity
Quick Details
- ProName: Pentabromophenol
- CasNo: 608-71-9
- Molecular Formula: C6HBr5O
- Appearance: Powder
- Application: intermediate
- DeliveryTime: instock
- PackAge: according to the need of packing
- Port: Shanghai
- ProductionCapacity: 100 Metric Ton/Day
- Purity: 99%
- Storage: Keep in dark place,Sealed in dry,Room ...
- Transportation: air sea or courier
- LimitNum: 1 Gram
- Grade: Pharma Grade,Electron Grade
Superiority
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
Details
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