Tetrabromobisphenol A bis(2-hydroxyethyl) ether
Properties
- Molecular formula
- C19H20Br4O4
- Molar mass
- 631.98 g/mol
- Exact mass
- 627.8095 Da
- Melting point
- 107 °C
- logP
- 5.80Crippen estimate
- Polar surface area
- 58.9 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 8
Identifiers
CAS number
4162-45-2SMILES
CC(C)(c1cc(Br)c(OCCO)c(Br)c1)c1cc(Br)c(OCCO)c(Br)c1InChIKey
RVHUMFJSCJBNGS-UHFFFAOYSA-NInChI
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,3-6H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
15 names · show all
- 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-
- 2,2′-[(1-Methylethylidene)bis[(2,6-dibromo-4,1-phenylene)oxy]]bis[ethanol]
- 2,2′-Isopropylidenebis[(2,6-dibromo-p-phenyleneoxy)diethanol]
- 2,2-Bis[4-(2-hydroxyethoxy)-3,5-dibromophenyl]propane
- 2,2-Bis[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propane
- 2,2-Bis[3,5-dibromo-4-(β-hydroxyethoxy)phenyl]propane
- Fire guard 3600
- AFR 1011
- BA 50P
- BA 50
- FG 3600
- 4,4′-Isopropylidenebis[2-(2,6-dibromophenoxy)ethanol]
- TBA-EO 20
- 2-[2,6-Dibromo-4-[2-[3,5-dibromo-4-(2-hydroxyethoxy)phenyl]propan-2-yl]phenoxy]ethanol
Work with Tetrabromobisphenol A bis(2-hydroxyethyl) ether
Similar compounds
Tetrabromobisphenol A diallyl ether25327-89-356 % similar
Tetrabromobisphenol A bis(2,3-dibromopropyl ether)21850-44-252 % similar
1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]97416-84-752 % similar
Tetrabromobisphenol A79-94-749 % similar
1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-143 % similar
2-(4-Bromophenoxy)ethanol34743-88-936 % similar
Triton X-1009002-93-136 % similar
Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-335 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds