1,3,6,8-Dibenzofurantetrol, 2-(2,4,6-trihydroxyphenyl)-(112221-89-3)
- Name: 1,3,6,8-Dibenzofurantetrol, 2-(2,4,6-trihydroxyphenyl)-
- Synonyms:
- Molecular Formula:C18H12O8
- Molecular Weight:356.288
- CAS Registry Number:112221-89-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112221-70-2/1,2,3-Benzenetriol, 4-(3-hydroxyphenoxy)-
- 112221-71-3/1,2,3-Benzenetriol, 4-(2-hydroxyphenoxy)-
- 112221-72-4/1,2,3-Benzenetriol, 4-(3,5-dihydroxyphenoxy)-
- 112221-73-5/1,2,3-Benzenetriol, 4-(2,4-dihydroxyphenoxy)-
- 112221-74-6/1,2,3-Benzenetriol, 4-(2,6-dihydroxyphenoxy)-
- 112221-75-7/1,2,3-Benzenetriol, 4-(3,4,5-trihydroxyphenoxy)-
- 112221-76-8/1,2,3-Benzenetriol, 4-(2,4,6-trihydroxyphenoxy)-
- 112221-77-9/1,3,5-Benzenetriol, 2-(3-hydroxyphenoxy)-
- 112221-78-0/1,3,5-Benzenetriol, 2-(4-hydroxyphenoxy)-
- 112221-79-1/1,3,5-Benzenetriol, 2-(2-hydroxyphenoxy)-
- 112221-80-4/1,3,5-Benzenetriol, 2-(3,4-dihydroxyphenoxy)-
- 112221-81-5/1,3,5-Benzenetriol, 2-(2,3-dihydroxyphenoxy)-
- 112221-82-6/1,3,5-Benzenetriol, 2-(2,4-dihydroxyphenoxy)-
- 112221-83-7/1,3,5-Benzenetriol, 2-(2,5-dihydroxyphenoxy)-
- 112221-84-8/2,4,7-Dibenzofurantriol
- 112221-85-9/1,3,6,8-Dibenzofurantetrol
- 112221-86-0/2,3,6,8-Dibenzofurantetrol
- 112221-87-1/2,4,6,7-Dibenzofurantetrol
- 112221-88-2/1,2,3,6,8-Dibenzofuranpentol
- 112221-89-3/1,3,6,8-Dibenzofurantetrol, 2-(2,4,6-trihydroxyphenyl)-
- 112221-90-6/2,4,7-Dibenzofurantriol, triacetate
- 112221-91-7/1,3,6,8-Dibenzofurantetrol, tetraacetate
- 112221-92-8/2,3,6,8-Dibenzofurantetrol, tetraacetate
- 112221-93-9/2,4,6,7-Dibenzofurantetrol, tetraacetate
- 112221-94-0/1,2,3,6,8-Dibenzofuranpentol, pentaacetate
- 112221-95-1/1,3,6,8-Dibenzofurantetrol, 2-[2,4,6-tris(acetyloxy)phenyl]-, tetraacetate
- 112223-66-2/Pentaphene, 6,7-dihydro-
- 112224-48-3/2,7-Naphthalenedisulfonic acid, 5-(benzoylamino)-4-hydroxy-3-[(4-methyl-2-sulfophenyl)azo]-, trilithium salt
- 112224-49-4/Benzoic acid, 2-[[8-(benzoylamino)-1-hydroxy-3,6-disulfo-2-naphthalenyl]azo]-, tripotassium salt
- 112224-52-9/1,5-Naphthalenedisulfonic acid, 3-[[4-[[1-hydroxy-3-sulfo-7-[(3-sulfophenyl)amino]-2-naphthalenyl]azo]-2- methoxyphenyl]azo]-, tetrasodium salt