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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.
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1 – 9 av 9 Resultat
1

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

EDGE
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
2
Kampanjer är tillgängliga

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

EDGE
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
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

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
4

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
5

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
6
Kampanjer är tillgängliga

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
7

Trimethylphloroglucinol, TRC

CAS: 4463-03-0 Molekylformel: C9 H12 O3 Molekylvikt (g/mol): 168.19 Synonym: 2,4,6-trimethylbenzene-1,3,5-triol,2,4,6-Trimethyl-1,3,5-benzenetriol; IUPAC-namn: 2,4,6-trimethylbenzene-1,3,5-triol LEDER: Cc1c(O)c(C)c(O)c(C)c1O

Molekylformel C9 H12 O3
IUPAC-namn 2,4,6-trimethylbenzene-1,3,5-triol
CAS 4463-03-0
LEDER Cc1c(O)c(C)c(O)c(C)c1O
Molekylvikt (g/mol) 168.19
Synonym 2,4,6-trimethylbenzene-1,3,5-triol,2,4,6-Trimethyl-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