Tetrabromophthalic anhydride
Properties
- Molecular formula
- C8Br4O3
- Molar mass
- 463.70 g/mol
- Exact mass
- 459.6581 Da
- Melting point
- 279.5–280.5 °C
- logP
- 4.05Crippen estimate
- Polar surface area
- 43.4 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 0
Identifiers
CAS number
632-79-1SMILES
O=C1OC(=O)c2c(Br)c(Br)c(Br)c(Br)c21InChIKey
QHWKHLYUUZGSCW-UHFFFAOYSA-NInChI
InChI=1S/C8Br4O3/c9-3-1-2(8(14)15-7(1)13)4(10)6(12)5(3)11Weigh it out
Type any one amount. The others follow from the molar mass.
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
Similar compounds
Tetrachlorophthalic anhydride117-08-844 % similar
Tetrabromophthalic acid13810-83-844 % similar
Tetrafluorophthalic anhydride652-12-044 % similar
3,6-Dichlorophthalic anhydride4466-59-541 % similar
Saytex bt 9332588-76-439 % similar
4-Bromophthalic anhydride86-90-835 % similar
Naphthalenetetracarboxylic dianhydride81-30-135 % similar
Phthalic anhydride85-44-935 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds