CasNo.608-71-9,Pentabromophenol,(608-71-9) Suppliers

1 Gram	Negotiable

Min.Order :1 Gram
Purity: 99%
Payment Terms : T/T,,MoneyGram,Other

Keywords

Pentabromophenol 608-71-9 99%purity

Quick Details

Appearance:Powder
Application:intermediate
PackAge:according to the need of packing
ProductionCapacity:100|Metric Ton|Day
Storage:Keep in dark place,Sealed in dry,Room Temperature
Transportation:air sea or courier

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