Tetrabromobisphenol A diallyl ether

Base Information

• Chemical Name: Tetrabromobisphenol A diallyl ether
• CAS No.: 25327-89-3
• Molecular Formula: C21H20Br4O2
• Molecular Weight: 624.005
• Hs Code.: 2908.10
• European Community (EC) Number: 246-850-8,253-659-3
• UNII: 57LML2L4FA
• DSSTox Substance ID: DTXSID2029327
• Nikkaji Number: J193.903C
• Wikidata: Q27261505
• ChEMBL ID: CHEMBL3185920
• Mol file: 25327-89-3.mol

Synonyms:25327-89-3;Tetrabromobisphenol A diallyl ether;2,2-Bis(4-allyloxy-3,5-dibromophenyl)propane;5,5'-(Propane-2,2-diyl)bis(2-(allyloxy)-1,3-dibromobenzene);Tetrabromobisphenol A allyl ether;Pyroguard SR 319;Flame Cut 122K;2,2',6,6'-Tetrabromobisphenol A diallyl ether;BE 51;SR 319;Tetrabromobisphenol A bis(allyl ether);FG 3200;1,3-dibromo-5-[2-(3,5-dibromo-4-prop-2-enoxyphenyl)propan-2-yl]-2-prop-2-enoxybenzene;1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene);EINECS 246-850-8;2,2-Bis(3,5-dibromo-4-allyloxyphenyl)propane;UNII-57LML2L4FA;Tetrabromobisphenol A, bis(allyl ether);57LML2L4FA;Benzene, 1,1'-(1-methylethylidene)bis[3,5-dibromo-4-(2-propenyloxy)-;DTXSID2029327;tetrabromobisphenol a-diallyl ether;Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)-;Propane, 2,2-bis(4-(allyloxy)-3,5-dibromophenyl)-;FG-3200;1,1'-Isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene];1,1'-(1-Methylethylidene)bis(3,5-dibromo-4-(2-propenyloxy)benzene;Benzene, 1,1'-(1-methylethylidene)bis(3,5-dibromo-4-(2-propen-1-yloxy)-;1,1'-propane-2,2-diylbis[4-(allyloxy)-3,5-dibromobenzene];C21H20Br4O2;1,1'-PROPANE-2,2-DIYLBIS(4-(ALLYLOXY)-3,5-DIBROMOBENZENE);1,3-DIBROMO-5-(2-(3,5-DIBROMO-4-(PROP-2-EN-1-YLOXY)PHENYL)PROPAN-2-YL)-2-(PROP-2-EN-1-YLOXY)BENZENE;1,3-DIBROMO-5-(2-(3,5-DIBROMO-4-PROP-2-ENOXYPHENYL)PROPAN-2-YL)-2-PROP-2-ENOXYBENZENE;1,3-dibromo-5-{2-[3,5-dibromo-4-(prop-2-en-1-yloxy)phenyl]propan-2-yl}-2-(prop-2-en-1-yloxy)benzene;TBBPA-DE;TBBPA-BISALLYLETHER;FIRE GUARD 3200;1,1'-Isopropylidenebis(4-allyloxydibromobenzene);37769-31-6;SCHEMBL827154;DTXCID909327;CHEMBL3185920;C21-H20-Br4-O2;Allyl ether of tetrabromobisphenol-A;EINECS 253-659-3;Tox21_202577;MFCD00086863;Tetrabromobisphenol A bis(allylether);Tetrabromobisphenol A, Bisallyl Ether;AKOS015912832;Tetrabromobisphenol A bis (allyl ether);NCGC00260126-01;AC-14165;AS-70787;LS-30883;CAS-25327-89-3;J193.903C;B2021;FT-0746793;E78866;A877623;2,2'BIS(4-ALLYLOXY-3,5-DIBROMOPHENYL)PROPANE;Q27261505;1,1-isopropylidenebis[4-(allyloxy)-3,5-dibromobenzene];4,4'-DIMETHYLMETHYLENEBIS(2,6-DIBROMO-1-(ALLYLOXY)BENZENE);4,4'-ISOPROPYLIDENEBIS(1-(ALLYLOXY)-2,6-DIBROMOBENZENE);Benzene, 1,1'-(1-methylethylidene)bis(dibromo-4-(2-propenyloxy)-;1,1'-(2,2-PROPANEDIYL)BIS(4-(ALLYLOXY)-3,5-DIBROMOBENZENE);Benzene, 1,1'-(1-methylethylidene) bis[3,5-dibromo-4-(2-propenyloxy)-;ISOPROPYLIDENEBIS(2,6-DIBROMO-4,1-PHENYLENE)BIS(ALLYL ETHER);1,1'-(1-METHYLETHYLIDENE)BIS(3,5-DIBROMO-4-(2-PROPENYLOXY)BENZENE);1,1'-PROPANE-2,2-DIYLBIS(3,5-DIBROMO-4-(PROP-2-EN-1-YLOXY)BENZENE);3,3'-(ISOPROPYLIDENEBIS(2,6-DIBROMO-4,1-PHENYLENEOXY))BIS(1-PROPENE);3,3'-DIMETHYLMETHYLENEBIS(3,5-DIBROMO-1,4-PHENYLENEOXY)BIS(1-PROPENE);2-ALLYLOXY-5-(1-(4-ALLYLOXY-3,5-DIBROMO-PHENYL)-1-METHYL-ETHYL)-1,3-DIBROMO-BENZENE;carbonyl dichloride,2,6-dibromo-4-[2-(3,5-dibromo-4-hydroxyphenyl)propan-2-yl]phenol,4-[2-(4-hydroxyphenyl)propan-2-yl]phenol

Chemical Property of Tetrabromobisphenol A diallyl ether

Chemical Property:

• Melting Point: 118-120 °C(lit.)
• Boiling Point: 524.985 °C at 760 mmHg
• Flash Point: 220.375 °C
• PSA: 18.46000
• Density: 1.678 g/cm³
• LogP: 8.19210
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility.: Chloroform (Slightly), DMSO (Sparingly, Heated, Sonicated)
• Water Solubility.: 0.312ng/L
• XLogP3: 8.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 8
• Exact Mass: 623.81558
• Heavy Atom Count: 27
• Complexity: 433

Purity/Quality:

99% ^*data from raw suppliers

Tetrabromobisphenol A Allyl Ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCC=C)Br)C2=CC(=C(C(=C2)Br)OCC=C)Br
• Uses: Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.

Technology Process of Tetrabromobisphenol A diallyl ether

There total 1 articles about Tetrabromobisphenol A diallyl ether 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:

→ 2,2',6,6'-tetrabromobisphenol A diallyl ether (25327-89-3)

Guidance literature:

Tetrabrombisphenol A, 1) NaOH, Δ, 2) Allylchlorid, Δ;