1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid

Modify Date: 2025-09-25 17:35:46

1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid Structure
1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid structure
 Common Name 1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid
CAS Number 72994-16-2 Molecular Weight 814.806
Density 2.8±0.1 g/cm3 Boiling Point 822.5±65.0 °C at 760 mmHg
Molecular Formula C22H7Br5O9 Melting Point N/A
MSDS N/A Flash Point 451.2±34.3 °C

 Names

Name 1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-dicarboxylic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.8±0.1 g/cm3
Boiling Point 822.5±65.0 °C at 760 mmHg
Molecular Formula C22H7Br5O9
Molecular Weight 814.806
Flash Point 451.2±34.3 °C
Exact Mass 809.600647
LogP 7.04
Vapour Pressure 0.0±3.1 mmHg at 25°C
Index of Refraction 1.939
InChIKey VFBZCUACIBONPC-UHFFFAOYSA-N
SMILES O=C1OC2(c3c(Br)cccc31)c1c(Br)c(C(=O)O)c(O)c(Br)c1Oc1c(Br)c(O)c(C(=O)O)c(Br)c12

 Synonyms

Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid, 1',4',5',7,8'-pentabromo-3',6'-dihydroxy-3-oxo-
1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-dicarboxylic acid
EINECS 615-880-7
Spiro[isobenzofuran-1(3H),9′-[9H]xanthene]-2′,7′-dicarboxylic acid, 1′,4′,5′,7,8′-pentabromo-3′,6′-dihydroxy-3-oxo-
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Chemsrc provides CAS#:72994-16-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid>> amp version: 1',4',5',7,8'-Pentabromo-3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-dicarboxylic acid

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