Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)

CAS Registry Number®

108321-10-4

CAS Name

Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)

Molecular Formula

C19H6Br8O5S.Na

Cite this Page

Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1).   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=108321-10-4 (retrieved 2024-11-24) (CAS RN: 108321-10-4).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C19H6Br8O5S.Na/c20-7-1-5(2-8(21)16(7)28)19(6-3-9(22)17(29)10(23)4-6)11-12(24)13(25)14(26)15(27)18(11)33(30,31)32-19;/h1-4,28-29H;

InChIKey

InChIKey=VSKKHYAOFDVBKR-UHFFFAOYSA-N

SMILES

BrC1=C2C(OS(=O)(=O)C2=C(Br)C(Br)=C1Br)(C3=CC(Br)=C(O)C(Br)=C3)C4=CC(Br)=C(O)C(Br)=C4.[Na]

Canonical SMILES

[Na].O=S1(=O)OC(C2=CC(Br)=C(O)C(Br)=C2)(C3=CC(Br)=C(O)C(Br)=C3)C=4C(Br)=C(Br)C(Br)=C(Br)C41

Other Names for this Substance

  • Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, sodium salt (1:1)
  • Phenol, 4,4′-(4,5,6,7-tetrabromo-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, S,S-dioxide, monosodium salt
  • Phenol, 4,4′-(4,5,6,7-tetrabromo-1,1-dioxido-3H-2,1-benzoxathiol-3-ylidene)bis[2,6-dibromo-, monosodium salt
  • 3H-2,1-Benzoxathiole, phenol deriv.
  • Tetrabromophenol Blue monosodium salt

Deleted or Replaced CAS Registry Numbers

123333-65-3

CAS INSIGHTSTM
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