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

CAS: 4162-45-2

Ref. TR-I824750

10g
240.00 €
25g
264.00 €
100g
361.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
Controlled Product
Synonyms:
  • Ethanol
  • 2,2'-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di- (6CI,7CI,8CI)
  • 2,2'-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol]
  • 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane
  • 2,2-Bis[3,5-dibromo-4-(ß-hydroxyethoxy)phenyl]propane
  • 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane
  • 2,2'-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol]
  • AFR 1011
  • BA 50
  • BA 50P
  • See more synonyms
  • FG 3600
  • Fire Guard 3600
  • TBA-EO 20
  • Tetrabromobisphenol A bis(2-hydroxyethyl) ether
  • 2,2'-{Propane-2,2-Diylbis[(2,6-Dibromobenzene-4,1-Diyl)Oxy]}Diethanol
  • 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane
  • 2,2′-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol]
  • 2,2′-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol]
  • 2-[2,6-Dibromo-4-[1-[3,5-Dibromo-4-(2-Hydroxyethyl)Phenyl]-1-Methyl-Ethyl]Phenoxy]Ethanol
  • 2-[2,6-Dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
  • Afr 1011
  • Ba 50
  • Ba 50P
  • Ethanol, 2,2′-[(1-methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis-
  • Ethanol, 2,2′-[isopropylidenebis[(2,6-dibromo-p-phenylene)oxy]]di-
  • Fg 3600
  • Tba-Eo 20
Description:

Applications 4,4'-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol] is a brominated flame retardant.
References Riess, M., et al.: J. Chromat. A, 827, 65 (1998); Andersson, P., et al.: Environ. Toxicol. Chem., 25, 1275 (2006)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
631.98
Formula:
C19H20Br4O4
Color/Form:
Neat
InChI:
InChI=1S/C19H20Br4O4/c1-19(2,11-7-13(20)17(14(21)8-11)26-5-3-24)12-9-15(22)18(16(23)10-12)27-6-4-25/h7-10,24-25H,3-6H2,1-2H3
InChI key:
InChIKey=RVHUMFJSCJBNGS-UHFFFAOYSA-N
SMILES:
CC(C)(c1cc(Br)c(OCCO)c(Br)c1)c1cc(Br)c(OCCO)c(Br)c1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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