CAS No. 102791-10-6

Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1)

Get a Price
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1) molecular structure

Basic Information

Item No.
1359693
Product
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1)
CAS No.
102791-10-6
Formula
C20H8Br4O5·K·Na

About Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1)

Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1) is a chemical compound registered under CAS number 102791-10-6, with the molecular formula C20H8Br4O5·K·Na and a molecular weight of about 709.98 g/mol. It is also known as Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (9CI); Eosine AB. GoooChem supplies Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (1:1:1) for laboratory research and bulk production; product code 1359693. Send an inquiry for purity, packaging, price and lead time.

CAS Number
102791-10-6
Molecular Formula
C20H8Br4O5·K·Na
Molecular Weight
709.98 g/mol

Synonyms

  • Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,2',4',5',7'-tetrabromo-3',6'-dihydroxy-, potassium sodium salt (9CI)
  • Eosine AB
Maybe you are interested:
tert-Dodecanamine, N,N-dimethyl- 89747-78-4
Acetic acid, trifluoro-, [3-(1,1-dimethylethyl)-2-oxo-5-oxazolidinyl]methylester 89740-02-3
Phenol,2,6-dimethyl-, homopolymer, maleated 219136-76-2
Benzenebutanamine, 4-methoxy-N-methyl- 89745-31-3
Edmitol D 102043-08-3
1H-3-Benzazepine,1-(4-chlorophenoxy)-2,3,4,5-tetrahydro-7,8-dimethoxy-3-[(4-methylphenyl)sulfonyl]- 89739-89-9
Acetic acid, difluoro(1,1,2,2,3,3,4,4-octafluoro-4-iodobutoxy)-, sodiumsalt
MCA-VDQVDGWK(DNP)-NH2
Sinutab
1,3-Propanediol,2,2'-[methylenebis(oxymethylene)]bis[2-[(acetyloxy)methyl]-,tetraacetate