Tetrabromobisphenol A

Base Information Edit

Chemical Name:Tetrabromobisphenol A
CAS No.:79-94-7
Deprecated CAS:107719-55-1,108608-60-2,110670-65-0,124779-54-0,131891-38-8,30496-13-0,51253-31-7,7300-23-4,76341-26-9,186673-39-2,224951-26-2,108608-60-2,121839-52-9,124779-54-0,131891-38-8,186673-39-2,224951-26-2,25639-54-7,26446-62-8,30496-13-0,51253-31-7,7300-23-4,76341-26-9
Molecular Formula:C15H12Br4O2
Molecular Weight:543.875
Hs Code.:29081990
European Community (EC) Number:201-236-9
NSC Number:59775
UNII:FQI02RFC3A
DSSTox Substance ID:DTXSID1026081
Nikkaji Number:J3.530K
Wikipedia:Tetrabromobisphenol_A
Wikidata:Q425246
Metabolomics Workbench ID:52092
ChEMBL ID:CHEMBL184450
Mol file:79-94-7.mol

Synonyms:bis(2,3-dibromopropylether)-2,2-bis(3,5-dibromo-4-(2,3-dibromopropoxy)phenyl)propane;TBBPA cpd;tetrabromobisphenol A

Suppliers and Price of Tetrabromobisphenol A

Supply Marketing:Edit

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

Usbiological
Tetrabromobisphenol A
500g
$ 432.00

TRC
Tetrabromobisphenol A
5g
$ 50.00

TRC
Tetrabromobisphenol A
1g
$ 40.00

TRC
Tetrabromobisphenol A
10g
$ 70.00

TCI Chemical
Tetrabromobisphenol A >98.0%(GC)(T)
500g
$ 92.00

TCI Chemical
Tetrabromobisphenol A >98.0%(GC)(T)
25g
$ 27.00

Sigma-Aldrich
3,3′,5,5′-Tetrabromobisphenol A analytical standard
100mg
$ 64.80

Sigma-Aldrich
3,3′,5,5′-Tetrabromobisphenol A 97%
100g
$ 54.90

Medical Isotopes, Inc.
Tetrabromobisphenol A
5 g
$ 190.00

Matrix Scientific
4,4'-(2,2-Propanediyl)bis(2,6-dibromophenol)
500mg
$ 199.00

Total 162 raw suppliers

Chemical Property of Tetrabromobisphenol A Edit

Chemical Property:

Appearance/Colour:white to pale cream or pale yellow crystalline
Vapor Pressure:0Pa at 20℃
Melting Point:178-181 °C(lit.)
Refractive Index:1.5000 (estimate)
Boiling Point:417.9 °C at 760 mmHg
PKA:8.50±0.10(Predicted)
Flash Point:206.6 °C
PSA：40.46000
Density:2.057 g/cm³
LogP:6.47370
Storage Temp.:2-8°C
Solubility.:Insoluble
Water Solubility.:Insoluble
XLogP3:6.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:543.75298
Heavy Atom Count:21
Complexity:310

Purity/Quality:

98% ^*data from raw suppliers

Tetrabromobisphenol A ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xi
Hazard Codes:Xi,N
Statements: 36/37/38-50/53
Safety Statements: 26-36-37/39-61-60

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Chemical Classes:Other Classes -> Halogenated Polyaromatics
Canonical SMILES:CC(C)(C1=CC(=C(C(=C1)Br)O)Br)C2=CC(=C(C(=C2)Br)O)Br
Uses tetrabromobisphenol A is widely used as a reactive flame retardant to produce a bromine-containing epoxy resin and polycarbonate, and as intermediates for the synthesis of other complex flame retardant, also as an additive flame retardant for ABS, HIPS, unsaturated polyester rigid polyurethane foams, adhesives and coatings.

Technology Process of Tetrabromobisphenol A

There total 5 articles about Tetrabromobisphenol A 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%