Tetrabromophthalic anhydride

C8Br4O3CAS 632-79-1463.70 g/mol

Open in Covalent MOL file
OOOBrBrBrBr
Acid anhydrideAryl halide

Properties

Molecular formula
C8Br4O3
Molar mass
463.70 g/mol
Exact mass
459.6581 Da
Melting point
279.5–280.5 °C
Water solubility
insoluble
logP
4.05Crippen estimate
Polar surface area
43.4 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 569 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501

Identifiers

CAS number
632-79-1
SMILES
O=C1OC(=O)c2c(Br)c(Br)c(Br)c(Br)c21
InChIKey
QHWKHLYUUZGSCW-UHFFFAOYSA-N
InChI
InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11

Weigh it out

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Names and synonyms

14 names · show all
  • 1,3-Isobenzofurandione, 4,5,6,7-tetrabromo-
  • Phthalic anhydride, tetrabromo-
  • 4,5,6,7-Tetrabromo-1,3-isobenzofurandione
  • Bromphthal
  • 3,4,5,6-Tetrabromophthalic anhydride
  • FireMaster PHT 4
  • FG 4000
  • Saytex RB 49
  • Tetrabromophthalic acid anhydride
  • PHT 4
  • NSC 4874
  • 4,5,6,7-Tetrabromoisobenzofuran-1,3-dione
  • Tertrabromophthalic anhydride
  • RB 49

Work with Tetrabromophthalic anhydride

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

Tetrachlorophthalic anhydride117-08-844 % similar Tetrabromophthalic acid13810-83-844 % similar Tetraiodophthalic anhydride632-80-444 % similar Tetrafluorophthalic anhydride652-12-044 % similar 3,6-Dichlorophthalic anhydride4466-59-541 % similar 3,6-Difluorophthalic anhydride652-40-441 % similar Tetrabromoterephthalic acid5411-70-140 % similar Saytex BT 9332588-76-439 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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