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2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane

Base Information Edit
  • Chemical Name:2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane
  • CAS No.:21850-44-2
  • Deprecated CAS:146908-56-7,37769-32-7,178303-24-7,1029536-02-4,1586768-18-4,178303-24-7,37769-32-7
  • Molecular Formula:C21H20Br8O2
  • Molecular Weight:943.621
  • Hs Code.:2908.10
  • European Community (EC) Number:244-617-5
  • UNII:YH2252CV63
  • DSSTox Substance ID:DTXSID3032129
  • Nikkaji Number:J39.712A
  • Wikidata:Q27294521
  • ChEMBL ID:CHEMBL1314089
  • Mol file:21850-44-2.mol
2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane

Synonyms:21850-44-2;2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane;Tetrabromobisphenol A bis(dibromopropyl ether);1,3-dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene;Tetrabromobisphenol A-bis(2,3-dibromopropyl ether);DTXSID3032129;YH2252CV63;Tetrabromobisphenol A bis(2,3-dibromopropyl ether);Tetrabromobisphenol A bis(2,3-dibromopropyl) ether;Bis(2,3-dibromopropoxy)tetrabromobisphenol A;5,5'-(propane-2,2-diyl)bis(1,3-dibromo-2-(2,3-dibromopropoxy)benzene);1,1'-(Isopropylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)-;2,2-BIS(3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL)PROPANE;1,1'-(Isopropylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene);1,1'-propane-2,2-diylbis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene];TBBPA-DBPE;TetraBromoBisphenol A (2,3-Dibromopropyl)ether;SCHEMBL574246;UNII-YH2252CV63;CHEMBL1314089;DTXCID1012129;WAA85044;EINECS 244-617-5;Tox21_202540;MFCD00017887;AKOS015895746;FG-3100;NCGC00091462-01;NCGC00260089-01;Tetrabromobisphenol A-dibromopropyl ether;AS-13479;CAS-21850-44-2;B2022;CS-0435405;FT-0638155;EC 244-617-5;H11252;A815697;W-107516;Q27294521;2,2-BIS(4-(2,3-DIBROMOPROPOXY)-3,5-DIBROMOPHENYL)PROPANE;4,4'-Isopropylidenebis(2,6-dibromophenyl 2,3-dibromopropyl ether);Propane, 2,2-bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl-]-;1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2,3-dibromopropoxy))benzene;1,1'-(isopropylidene)bis[3,5-dibromo-4-(2,3-dibromo-propoxy)-benzene];1,1'-ISOPROPYLIDENEBIS(3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)BENZENE);2,2-BIS((3,5-DIBROMO-4-(2,3-DIBROMOPROPYLOXY))PHENYL)PROPANE;2,2-BIS(4-(2,3-DIBROMOPROPYLOXY)-3,5-DIBROMOPHENYL)PROPANE;2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane(Granular);3,3',5,5'-TETRABROMOBISPHENOL A BIS(2,3-DIBROMOPROPYL) ETHER;4,4'-ISOPROPYLIDENEBIS(2,6-DIBROMO-1-(2,3-DIBROMOPROPOXY)BENZENE);PROPANE, 2,2-BIS(3,5-DIBROMO-4-(2,3-DIBROMOPROPOXY)PHENYL)-;2-[2,3-bis(bromanyl)propoxy]-5-[2-[4-[2,3-bis(bromanyl)propoxy]-3,5-bis(bromanyl)phenyl]propan-2-yl]-1,3-bis(bromanyl)benzene

Suppliers and Price of 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane
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
  • TRC
  • Bis(2,3-dibromopropoxy)tetrabromobisphenolA
  • 10mg
  • $ 155.00
  • TCI Chemical
  • 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane >95.0%(T)
  • 25g
  • $ 28.00
  • TCI Chemical
  • 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane >95.0%(T)
  • 500g
  • $ 49.00
  • Sigma-Aldrich
  • 4,4'-ISOPROPYLIDENEBIS(2,6-DIBROMOPHENYL 2,3-DIBROMOPROPYL ETHER) Aldrich
  • 250mg
  • $ 144.00
  • Medical Isotopes, Inc.
  • Bis(2,3-dibromopropoxy)tetrabromobisphenolA
  • 100 mg
  • $ 2000.00
  • Medical Isotopes, Inc.
  • Bis(2,3-dibromopropoxy)tetrabromobisphenolA
  • 10 mg
  • $ 625.00
  • American Custom Chemicals Corporation
  • TETRABROMOBISPHENOL A (2,3-DIBROMOPROPYL)ETHER 95.00%
  • 500G
  • $ 2534.77
  • AK Scientific
  • 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane
  • 25g
  • $ 34.00
Total 161 raw suppliers
Chemical Property of 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane Edit
Chemical Property:
  • Appearance/Colour:White powder or gra 
  • Vapor Pressure:2.14E-17mmHg at 25°C 
  • Melting Point:117 °C 
  • Refractive Index:1.646 
  • Boiling Point:676.5 °C at 760 mmHg 
  • Flash Point:287.7 °C 
  • PSA:18.46000 
  • Density:2.169 g/cm3 
  • LogP:10.13690 
  • Storage Temp.:Hygroscopic, -20°C Freezer, Under inert atmosphere 
  • Solubility.:Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) 
  • Water Solubility.:144ng/L at 20℃ 
  • XLogP3:10.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:10
  • Exact Mass:943.48483
  • Heavy Atom Count:31
  • Complexity:472
Purity/Quality:

67 %min *data from raw suppliers

Bis(2,3-dibromopropoxy)tetrabromobisphenolA *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C1=CC(=C(C(=C1)Br)OCC(CBr)Br)Br)C2=CC(=C(C(=C2)Br)OCC(CBr)Br)Br
  • Description Tetrabromobisphenol A bis(2,3-dibromopropyl) ether is part of the group of Brominated and Chlorinated Flame Retardants. FR-50 is a flame retardant containing both aromatic and aliphatic bromine. It's is designed for use in polyolefin and styrenic resins, providing a UL94 V-2 rating. It can also be applied to polypropylene, to reach a V-0 rating.
  • Uses Bis(2,3-dibromopropoxy)tetrabromobisphenol A is a the DBP-based flame retardant for polyolefins and polymers, including PP, high-density polyethylene (HDPE), and low-density polyethylene (LDPE). Bis(2 ,3-dibromopropoxy)tetrabromobisphenol A is also used in fabricated plastic sheet materials for application in the formation of a part of many electrical cabinets. tetrabromobisphenol A bis(dibromopropyl ether),OBE, is an additive brominated flame retardants, can be widely used in polyolefin (pp), high impact polystyrene (HIPS) and ABS and other products.
Technology Process of 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane

There total 4 articles about 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane 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:
Guidance literature:
BPA; 3-chloroprop-1-ene; With sodium hydroxide; In water; at 50 - 60 ℃; for 12h; pH=8-10;
With hydrogen bromide; dihydrogen peroxide; In water; at 27 - 29 ℃; for 6h; Concentration;
Guidance literature:
BPA; allyl bromide; With sodium hydroxide; In water; at 50 - 60 ℃; for 6h; pH=8 - 10;
With hydrogen bromide; dihydrogen peroxide; In water; at 27 - 29 ℃; for 6h;
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