4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]

Base Information

• Chemical Name: 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
• CAS No.: 4162-45-2
• Deprecated CAS: 105417-76-3,132185-10-5,47524-60-7,91105-01-0,808144-01-6,84871-79-4,132185-10-5,47524-60-7,808144-01-6,84871-79-4,91105-01-0
• Molecular Formula: C19H20 Br4 O4
• Molecular Weight: 631.981
• Hs Code.: 2909499000
• European Community (EC) Number: 224-005-4
• UNII: Y6AMX5NV4O
• DSSTox Substance ID: DTXSID4038922
• Nikkaji Number: J138.376K
• Wikidata: Q27294316
• ChEMBL ID: CHEMBL216852
• Mol file: 4162-45-2.mol

Synonyms:4162-45-2;4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol];Tetrabromobisphenol A bis(2-hydroxyethyl) ether;FIRE GUARD 3600;4,4-isopropylidenebis[2-(2,6-dibromophenoxy)ethanol];2-[2,6-dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol;UNII-Y6AMX5NV4O;Y6AMX5NV4O;2,2-Bis(3,5-dibromo-4-(2-hydroxyethoxy)phenyl)propane;DTXSID4038922;EINECS 224-005-4;Ethanol, 2,2'-((1-methylethylidene)bis((2,6-dibromo-4,1-phenylene)oxy))bis-;4,4'-Isopropylidenebis(2-(2,6-dibromophenoxy)ethanol);4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol;2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane;Ethanol, 2,2'-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis-;4,4'-Isopropylidenebis(2-[2,6-dibromophenoxy]ethanol);C19H20Br4O4;SCHEMBL25899;CHEMBL216852;DTXCID2018922;C19-H20-Br4-O4;Tetrabromobisphenol-A-bisethoxylate;Tox21_301731;MFCD00059603;Tetrabromobisphenol A bis(ethoxylate);4,4/'-Methoxy-2/'-hydroxychalcone;AKOS015916543;FG-3600;NCGC00255549-01;CAS-4162-45-2;J138.376K;CS-0378017;FT-0723919;O,O-Bis(2-hydroxyethyl)tetrabromobisphenol A;T0851;F71439;Tetrabromobisphenol A-di(2-hydroxyethyl) ether;Q27294316;4,4\'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol];4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol], 98%;TBBPA-DBPE (Tetrabromobisphenol A bis(2-hydroxyethyl) ether);2,2'-{propane-2,2-diylbis[(2,6-dibromobenzene-4,1-diyl)oxy]}diethanol;2,2'-ISOPROPYLIDENEBIS((2,6-DIBROMO-P-PHENYLENEOXY)DIETHANOL);4,4-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol](Flakes or Chunks);ETHANOL, 2,2'-(ISOPROPYLIDENEBIS((2,6-DIBROMO-P-PHENYLENE)OXY))DI-;2,2'-(4,4'-(propane-2,2-diyl)bis(2,6-dibromo-4,1-phenylene))bis(oxy)diethanol;Ethanol, 2,2'-((1-methylethylidene) bis((2,6-dibromo-4,1-phenylene)oxy)) bis-;Ethanol, 2,2'-[(1-methylethylidene) bis[(2,6-dibromo-4,1-phenylene)oxy]]bis-;2-(2,6-Dibromo-4-(1-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]-1-methylethyl)phenoxy)ethanol #;2-[2,6-dibromo-4-[1-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]-1-methyl-ethyl]phenoxy]ethanol

Chemical Property of 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]

Chemical Property:

• Appearance/Colour: Beige flakes.
• Melting Point: 108-114 ºC
• Refractive Index: 1.5000 (estimate)
• Boiling Point: 582.1°Cat760mmHg
• PKA: 13.76±0.10(Predicted)
• Flash Point: 305.8°C
• PSA: 58.92000
• Density: 1.839g/cm³
• LogP: 5.80470
• Storage Temp.: Hygroscopic, Refrigerator, under inert atmosphere
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 6.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 631.80541
• Heavy Atom Count: 27
• Complexity: 391

Purity/Quality:

98%,99%, ^*data from raw suppliers

4,4''-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-37/39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC(=C(C(=C1)Br)OCCO)Br)C2=CC(=C(C(=C2)Br)OCCO)Br
• Uses: 4,4''-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] is a brominated flame retardant.