Products 488-47-1

CAS 488-47-1 appears in our catalog under these names: Tetrabromocatechol, 96%, 3,4,5,6-Tetrabromobenzene-1,2-diol, 98%, Tetrabromocatechol, Tetrabromocatechol, 96% , 3,4,5,6-Tetrabromo-1,2-benzenediol, 97%+,RG, 97%+,RG. Offered by: Combi-blocks, AmBeed, GLPBio, Thermo Scientific (Alfa Aesar), Chemat. Available pack sizes: 25g, 1g, 5g, 1x1000mg.

Tetrabromocatechol, 96%
Combi-blocks, Thermo Scientific (Alfa Aesar)
  • size: 25g, 1g, 5g
  • Variants: 5
from 154.12
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3,4,5,6-Tetrabromobenzene-1,2-diol, 98%
AmBeed
  • size: 1g
  • Variants: 1
from 239.26
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Tetrabromocatechol
GLPBio, HPC Standards
  • size: 1g, 5g, 1x1000mg
  • Variants: 3
from 522.15
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3,4,5,6-Tetrabromo-1,2-benzenediol, 97%+,RG, 97%+,RG
Chemat
  • size: 1g, 5g, 25g
  • Variants: 3
from 165.20
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3,4,5,6-Tetrabromobenzene-1,2-diol
Fluorochem
  • size: 1g, 5g, 25g
  • Variants: 3
from 247.85
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Structural formula: {0} (CAS {1})

3,4,5,6-tetrabromobenzene-1,2-diol (CAS 488-47-1) is a chemical compound with the molecular formula C6H2Br4O2 and a molecular weight of 425.69 g/mol. IUPAC name: 3,4,5,6-tetrabromobenzene-1,2-diol. InChIKey: OAUWOBSDSJNJQP-UHFFFAOYSA-N.

Identity
Molecular formulaC6H2Br4O2
Molecular weight425.69 g/mol
IUPAC name3,4,5,6-tetrabromobenzene-1,2-diol
InChIKeyOAUWOBSDSJNJQP-UHFFFAOYSA-N
SMILESC1(=C(C(=C(C(=C1Br)Br)Br)Br)O)O

Computed by PubChem (NCBI)

Synonyms: TETRABROMOCATECHOL, Tetrabromopyrocatechol, 3,4,5,6-tetrabromobenzene-1,2-diol, Pyrocatechol, tetrabromo-, 3,4,5,6-Tetrabromocatechol, 1,2-Benzenediol, 3,4,5,6-tetrabromo-, 3,4,5,6-Tetrabromo-1,2-benzenediol, 4-06-00-05624 (Beilstein Handbook Reference), 1,2-Benzenediol, 3,4,5,6-tetrabromo-(9CI), OAUWOBSDSJNJQP-UHFFFAOYSA-N
Isomers (same molecular formula)
2,3,5,6-tetrabromobenzene-1,4-diol C6H2Br4O2