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C20H8Br4O5CAS 15086-94-9647.90 g/mol

OOBrOHBrOBrHOBr
Aryl halideEsterEtherLactonePhenol

Properties

Molecular formula
C20H8Br4O5
Molar mass
647.90 g/mol
Exact mass
643.7105 Da
logP
6.72Crippen estimate
Polar surface area
76.0 Ų
H-bond donors / acceptors
2 / 5
Rotatable bonds
0

Identifiers

CAS number
15086-94-9
SMILES
O=C1OC2(c3ccccc31)c1cc(Br)c(O)c(Br)c1Oc1c2cc(Br)c(O)c1Br
InChIKey
DBZJJPROPLPMSN-UHFFFAOYSA-N
InChI
InChI=1S/C20H8Br4O5/c21-11-5-9-17(13(23)15(11)25)28-18-10(6-12(22)16(26)14(18)24)20(9)8-4-2-1-3-7(8)19(27)29-20/h1-6,25-26H

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Names and synonyms

20 names · show all
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 2′,4′,5′,7′-tetrabromo-3′,6′-dihydroxy-
  • Fluorescein, 2′,4′,5′,7′-tetrabromo-
  • 2′,4′,5′,7′-Tetrabromo-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • D And C red no. 21
  • 3,6-Dihydroxy-2,4,5,7-tetrabromospiro[xanthene-9,3′-phthalide]
  • 2′,4′,5′,7′-Tetrabromofluorescein
  • Red no. 223
  • Solvent red 43
  • C.I. Solvent red 43
  • Japan red 223
  • Japan red no. 223
  • Eosin acid
  • Eosine acid
  • C.I. 45380:2
  • D&C Red no. 21
  • Eosin Y spirit soluble
  • D&C Red 21
  • NSC 244436
  • AMI 5
  • 2′,4′,5′,7′-Tetrabromo-3′,6′-dihydroxyspiro[2-benzofuran-3,9′-xanthene]-1-one

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Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

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