Pentabromophenol

Base Information

Chemical Name:Pentabromophenol
CAS No.:608-71-9
Molecular Formula:C6HBr5O
Molecular Weight:488.593
Hs Code.:29081990
European Community (EC) Number:210-167-3
ICSC Number:1564
NSC Number:5717
UN Number:2811
UNII:V89A88NMMX
DSSTox Substance ID:DTXSID9022079
Nikkaji Number:J13.680H
Wikidata:Q27094104
Metabolomics Workbench ID:147699
ChEMBL ID:CHEMBL1235157
Mol file:608-71-9.mol

Synonyms:pentabromophenol

Suppliers and Price of Pentabromophenol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Sigma-Aldrich
Pentabromophenol 96%
25g
$ 214.00

Sigma-Aldrich
Pentabromophenol 96%
100g
$ 805.00

Medical Isotopes, Inc.
2,3,4,5,6-Pentabromophenol
100 g
$ 875.00

Medical Isotopes, Inc.
2,3,4,5,6-Pentabromophenol
5 g
$ 610.00

Matrix Scientific
Pentabromophenol 96%
100g
$ 156.00

Matrix Scientific
Pentabromophenol 96%
25g
$ 49.00

Matrix Scientific
Pentabromophenol 96%
500g
$ 468.00

American Custom Chemicals Corporation
PENTABROMOPHENOL 95.00%
100G
$ 2609.23

American Custom Chemicals Corporation
PENTABROMOPHENOL 95.00%
25G
$ 165.90

AK Scientific
Pentabromophenol
5g
$ 48.00

Total 56 raw suppliers

Chemical Property of Pentabromophenol

Chemical Property:

Appearance/Colour:light brown powder
Vapor Pressure:1.91E-05mmHg at 25°C
Melting Point:223-226 °C(lit.)
Refractive Index:1.718
Boiling Point:352.3 °C at 760 mmHg
PKA:4.43±0.33(Predicted)
Flash Point:166.9 °C
PSA：20.23000
Density:2.894 g/cm³
LogP:5.20470
Storage Temp.:Keep in dark place,Sealed in dry,Room Temperature
Water Solubility.:Insoluble
XLogP3:5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:487.59033
Heavy Atom Count:12
Complexity:150
Transport DOT Label:Poison

Purity/Quality:

99% ^*data from raw suppliers

Pentabromophenol 96% ^*data from reagent suppliers

Safty Information:

Pictogram(s): T; N
Hazard Codes:T,N
Statements: 23/24/25-36/37/38-50/53-50
Safety Statements: 26-36/37-45-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Phenols
Canonical SMILES:C1(=C(C(=C(C(=C1Br)Br)Br)Br)Br)O
Inhalation Risk:A harmful concentration of airborne particles can be reached quickly when dispersed.
Uses Flame retardant, molluscicide, and chemical intermediate.

Technology Process of Pentabromophenol

There total 41 articles about Pentabromophenol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 99.0%