accessibility menu, dialog, popup

UserName

Floroglucinoler och derivat

Organiska föreningar som består av en bensenring med tre hydroxylgruppsubstitutioner, och har den allmänna formeln: C6H3(OH)3. Inkluderar föreningar som härrör från floroglucinoler.
Molekylvikt (g/mol) 
  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)
Kvantitet 
  • (1)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)
Procent renhet 
  • (3)
  • (8)
  • (3)
  • (3)
Fysisk form 
  • (6)
  • (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Inga resultat hittades inom denna kategori. Försök att ta bort några valda filter och försök igen.

Kategori

Specialerbjudande

  • (4)
  • (5)

Varumärken

  • (3)
  • (6)
  • (11)

specialprogram

  • (1)

Molekylvikt (g/mol)

  • (3)
  • (2)
  • (3)
  • (4)
  • (3)
  • (3)

Kvantitet

  • (1)
  • (5)
  • (5)
  • (1)
  • (1)
  • (1)
  • (4)

Procent renhet

  • (3)
  • (8)
  • (3)
  • (3)

Fysisk form

  • (6)
  • (1)
1 – 8 av 8 Resultat
1
Kampanjer är tillgängliga

Phloroglucinol, 99+%, anhydrous

CAS: 108-73-6 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.1 InChI-nyckel: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC-namn: bensen-1,3,5-triol LEDER: C1=C(C=C(C=C1O)O)O

EDGE
Molekylformel C6H6O3
PubChem CID 359
IUPAC-namn bensen-1,3,5-triol
CAS 108-73-6
InChI-nyckel QCDYQQDYXPDABM-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O
ChEBI CHEBI:16204
Molekylvikt (g/mol) 126.1
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
2

Phloroglucinol, anhydrous, 98%

CAS: 108-73-6 Molekylformel: C6H6O3 Molekylvikt (g/mol): 126.111 MDL-nummer: MFCD00002286 InChI-nyckel: QCDYQQDYXPDABM-UHFFFAOYSA-N Synonym: phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy PubChem CID: 359 ChEBI: CHEBI:16204 IUPAC-namn: bensen-1,3,5-triol LEDER: C1=C(C=C(C=C1O)O)O

Molekylformel C6H6O3
PubChem CID 359
MDL-nummer MFCD00002286
IUPAC-namn bensen-1,3,5-triol
CAS 108-73-6
InChI-nyckel QCDYQQDYXPDABM-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O
ChEBI CHEBI:16204
Molekylvikt (g/mol) 126.111
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
3

Floroglucinoldihydrat, 98%, Thermo Scientific Chemicals

CAS: 6099-90-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.141 MDL-nummer: MFCD00149090 InChI-nyckel: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC-namn: bensen-1,3,5-triol;dihydrat LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H10O5
PubChem CID 80196
MDL-nummer MFCD00149090
IUPAC-namn bensen-1,3,5-triol;dihydrat
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.141
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
4

Methyl 2,4,6-trihydroxybenzoate, 98%

CAS: 3147-39-5 Molekylformel: C8H8O5 Molekylvikt (g/mol): 184.147 MDL-nummer: MFCD00013969 InChI-nyckel: AQDIJIAUYXOCGX-UHFFFAOYSA-N PubChem CID: 76600 IUPAC-namn: metyl-2,4,6-trihydroxibensoat LEDER: COC(=O)C1=C(C=C(C=C1O)O)O

Molekylformel C8H8O5
PubChem CID 76600
MDL-nummer MFCD00013969
IUPAC-namn metyl-2,4,6-trihydroxibensoat
CAS 3147-39-5
InChI-nyckel AQDIJIAUYXOCGX-UHFFFAOYSA-N
LEDER COC(=O)C1=C(C=C(C=C1O)O)O
Molekylvikt (g/mol) 184.147
5

Phloroglucinol Dihydrate, 99%

CAS: 6099-90-7 Molekylformel: C6H6O3·2H2O Molekylvikt (g/mol): 162.14 MDL-nummer: MFCD00149090 InChI-nyckel: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC-namn: bensen-1,3,5-triol;dihydrat LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H6O3·2H2O
PubChem CID 80196
MDL-nummer MFCD00149090
IUPAC-namn bensen-1,3,5-triol;dihydrat
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.14
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate
6

2,4,6-Trihydroxybenzoic acid monohydrate, 90+%

CAS: 71989-93-0 Molekylformel: C7H8O6 Molekylvikt (g/mol): 188.135 MDL-nummer: MFCD00149095 InChI-nyckel: HWZIRFCGHAROOI-UHFFFAOYSA-N Synonym: 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol PubChem CID: 2723793 IUPAC-namn: 2,4,6-trihydroxibensoesyra;hydrat LEDER: C1=C(C=C(C(=C1O)C(=O)O)O)O.O

Molekylformel C7H8O6
PubChem CID 2723793
MDL-nummer MFCD00149095
IUPAC-namn 2,4,6-trihydroxibensoesyra;hydrat
CAS 71989-93-0
InChI-nyckel HWZIRFCGHAROOI-UHFFFAOYSA-N
LEDER C1=C(C=C(C(=C1O)C(=O)O)O)O.O
Molekylvikt (g/mol) 188.135
Synonym 2,4,6-trihydroxybenzoic acid hydrate,2,4,6-trihydroxybenzoic acid monohydrate,benzoic acid, 2,4,6-trihydroxy-, monohydrate,phloroglucinolcarboxylic acid,pubchem20337,acmc-209olb,2,4,6-trihydroxybenzoicacidmonohydrate,2,4,6-trihydroxybenzoic acid, hydrate,2,4,6-trihydroxybenzoic acid monohydrate, technical t,2,4,6-trihydroxybenzoic acid monohydrate, technical grade, predominantly 1,3,5-benzenetriol
8

Phloroglucinol Dihydrate, Extra Pure, SLR, Fisher Chemical™

CAS: 6099-90-7 Molekylformel: C6H10O5 Molekylvikt (g/mol): 162.141 MDL-nummer: 149090 InChI-nyckel: MPYXTIHPALVENR-UHFFFAOYSA-N Synonym: phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate PubChem CID: 80196 IUPAC-namn: benzene-1,3,5-triol;dihydrate LEDER: C1=C(C=C(C=C1O)O)O.O.O

Molekylformel C6H10O5
PubChem CID 80196
MDL-nummer 149090
IUPAC-namn benzene-1,3,5-triol;dihydrate
CAS 6099-90-7
InChI-nyckel MPYXTIHPALVENR-UHFFFAOYSA-N
LEDER C1=C(C=C(C=C1O)O)O.O.O
Molekylvikt (g/mol) 162.141
Synonym phloroglucinol dihydrate,benzene-1,3,5-triol dihydrate,1,3,5-trihydroxybenzene dihydrate,1,3,5-benzenetriol, dihydrate,phloroglucinol, dihydrate,sym-trihydroxybenze,unii-0x7b22brg1,ccris 6521,1,3,5-benzoltrioldihydrat,phloroglucinoldihydrate