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Eosin Y (C.I. 45380:2)
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Eosin Y (C.I. 45380:2)

CAS: 15086-94-9

Ref. 7W-GT2503

25g
55.00 €
100g
121.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Eosin Y (C.I. 45380:2)
Synonyms:
  • 2′,4′,5′,7′-Tetrabromofluorescein
  • Acid Red 87
  • Bromo acid J. TS, XL, or XX
  • Bromofluorescein
  • Bronze Bromo ES
  • Eosin yellowish
  • Solvent red 43
  • Tetrabromofluorescein
  • 2',4',5',7'-Tetrabromo-3',6'-dihydroxyspiro(isobenzofuran-1(3H),9- '-(9H)xanthen)-3-one
  • 2',4',5',7'-Tetrabromofluorescein
  • See more synonyms
  • 2',4',5',7'-tetrabromo-3',6'-dihydroxy-3H-spiro[2-benzofuran-1,9'-xanthen]-3-one
  • 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)benzoic acid
  • 2′,4′,5′,7′-Tetrabromo-3′,6′-dihydroxyspiro[2-benzofuran-3,9′-xanthene]-1-one
  • 2′,4′,5′,7′-Tetrabromo-3′,6′-dihydroxyspiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one
  • 3,6-Dihydroxy-2,4,5,7-tetrabromospiro(xanthene-9,3'-phthalide)
  • Ami 5
  • Bromeosin
  • Bromoeosin
  • D & C Red no. 21
  • D and C Red No. 21
  • D&C Red 21
  • Eosin Y spirit soluble
  • Eosin Yellowish
  • Eosin acid
  • Eosine acid
  • Fluorescein, 2',4',5',7'-tetrabromo-
  • Fluorescein, 2',4',5',7'-tetrabromo- (VAN)
  • Fluorescein, 2′,4′,5′,7′-tetrabromo-
  • Japan Red 223
  • Japan Red No. 223
  • NSC 244436
  • Red 21
  • Red No. 223
  • Solvent Red 43
  • Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 2',4',5',7'-tetrabromo-3',6'-dihydroxy-
  • Spiro[isobenzofuran-1(3H),9′-[9H]xanthen]-3-one, 2′,4′,5′,7′-tetrabromo-3′,6′-dihydroxy-
  • disodium 2-(2,4,5,7-tetrabromo-6-oxido-3-oxo-3H-xanthen-9-yl)benzoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Glentham
Long term storage:
Notes:

Chemical properties

Molecular weight:
647.89
Formula:
C20H8Br4O5
Purity:
≥ 95.0%
Color/Form:
Orange, dark orange or yellow-brown powder
InChI:
InChI=1S/C20H8Br4O5/c21-11-5-9-13(7-3-1-2-4-8(7)20(27)28)10-6-12(22)17(26)15(24)19(10)29-18(9)14(23)16(11)25/h1-6,25H,(H,27,28)
InChI key:
InChIKey=AZXGXVQWEUFULR-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccccc1-c1c2cc(Br)c(=O)c(Br)c-2oc2c(Br)c(O)c(Br)cc12
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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