Tetrabromobisphenol A bis(2,3-dibromopropyl ether)

C21H20Br8O2CAS 21850-44-2943.62 g/mol

Open in Covalent MOL file
BrOBrBrBrBrOBrBrBr
Alkyl halideAryl halideEther

Properties

Molecular formula
C21H20Br8O2
Molar mass
943.62 g/mol
Exact mass
935.4930 Da
Melting point
85–92 °C
logP
10.14Crippen estimate
Polar surface area
18.5 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
10

Hazards

Not classified as hazardous under GHS by 51 ECHA notifiers. Aggregated from 51 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Identifiers

CAS number
21850-44-2
SMILES
CC(C)(c1cc(Br)c(OCC(Br)CBr)c(Br)c1)c1cc(Br)c(OCC(Br)CBr)c(Br)c1
InChIKey
LXIZRZRTWSDLKK-UHFFFAOYSA-N
InChI
InChI=1S/C21H20Br8O2/c1-21(2,11-3-15(26)19(16(27)4-11)30-9-13(24)7-22)12-5-17(28)20(18(29)6-12)31-10-14(25)8-23/h3-6,13-14H,7-10H2,1-2H3

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Names and synonyms

37 names · show all
  • Benzene, 1,1′-(1-methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)-
  • 2,2-Bis[[3,5-dibromo-4-(2,3-dibromopropyloxy)]phenyl]propane
  • Flame cut 121R
  • PE 68 (fireproofing agent)
  • Flame cut 121K
  • Pyroguard SR 720
  • SR 720
  • FR 720
  • Saytex HP 800AG
  • TBBPA-DBPE
  • Saytex HP 800A
  • HP 800A
  • FCP 680
  • Fire cut P 680G
  • OBE
  • Pyroguard SR 720N
  • SR 720N
  • TexFRon 9001
  • XZ 6800
  • Fire cut P 680
  • 1,3-Dibromo-5-[2-[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propan-2-yl]-2-(2,3-dibromopropoxy)benzene
  • Propane, 2,2-bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]-
  • 1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]
  • 2,2-Bis[4-(2,3-dibromopropyloxy)-3,5-dibromophenyl]propane
  • 2,2-Bis[3,5-dibromo-4-(2,3-dibromopropoxy)phenyl]propane
  • 2,2-Bis[4-(2,3-dibromopropoxy)-3,5-dibromophenyl]propane
  • 1,1′-Isopropylidenebis[3,5-dibromo-4-(2,3-dibromopropoxy)benzene]
  • 4,4′-Isopropylidenebis[2,6-dibromo-1-(2,3-dibromopropoxy)benzene]
  • Bromkal 66-8
  • Bis(2,3-dibromopropoxy)tetrabromobisphenol A
  • Fire guard 3100
  • PE 68
  • D 5532
  • Tetrabromobisphenol A 2,3-dibromopropyl ether
  • GX 5532
  • FG 3100
  • 3,3′,5,5′-Tetrabromobisphenol A bis(2,3-dibromopropyl) ether

Work with Tetrabromobisphenol A bis(2,3-dibromopropyl ether)

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1'-Sulfonylbis(3,5-dibromo-4-(2,3-dibromopropoxy)benzene)42757-55-158 % similar Tetrabromobisphenol A bis(2-hydroxyethyl) ether4162-45-252 % similar 1,1'-Isopropylidenebis(4-(allyloxy)-3,5-dibromobenzene)25327-89-351 % similar 1,1′-(1-Methylethylidene)bis[3,5-dibromo-4-(2,3-dibromo-2-methylpropoxy)benzene]97416-84-751 % similar Tetrabromobisphenol A79-94-740 % similar 1,2-Bis(2,4,6-tribromophenoxy)ethane37853-59-132 % similar Tris(2,3-dibromopropyl) phosphate126-72-730 % similar Phosgene-tetrabromobisphenol A polymer bis(2,4,6-tribromophenyl) ester71342-77-330 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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