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Phloroglucine und Derivate

Organische Verbindungen, die aus einem Benzolring mit drei Hydroxylgruppensubstitutionen bestehen und folgende allgemeine Formel haben: C6H3(OH)3. Dazu gehören Verbindungen, die aus Phloroglucinolen gewonnen werden.
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Stichwortsuche:
1 – 9 von 9 Ergebnisse
1

Phloroglucinoldihydrat, 98 %, Thermo Scientific Chemicals

CAS: 6099-90-7 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.141 MDL-Nummer: MFCD00149090 InChI-Schlüssel: 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-Name: Benzol-1,3,5-triol;dihydrat SMILES: C1=C(C=C(C=C1O)O)O.O.O

EDGE
InChI-Schlüssel MPYXTIHPALVENR-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3,5-triol;dihydrat
PubChem CID 80196
CAS 6099-90-7
MDL-Nummer MFCD00149090
Molekulargewicht (g/mol) 162.141
SMILES C1=C(C=C(C=C1O)O)O.O.O
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
Summenformel C6H10O5
2
Sonderaktionen verfügbar

Phloroglucin, 99 %, wasserfrei, Thermo Scientific Chemicals

CAS: 108-73-6 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.1 InChI-Schlüssel: 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-Name: Benzol-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

InChI-Schlüssel QCDYQQDYXPDABM-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3,5-triol
PubChem CID 359
CAS 108-73-6
ChEBI CHEBI:16204
Molekulargewicht (g/mol) 126.1
SMILES C1=C(C=C(C=C1O)O)O
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
Summenformel C6H6O3
3
Sonderaktionen verfügbar

Phloroglucinol, wasserfrei, 98 %, Thermo Scientific Chemicals

CAS: 108-73-6 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00002286 InChI-Schlüssel: 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-Name: Benzol-1,3,5-triol SMILES: C1=C(C=C(C=C1O)O)O

InChI-Schlüssel QCDYQQDYXPDABM-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3,5-triol
PubChem CID 359
CAS 108-73-6
ChEBI CHEBI:16204
MDL-Nummer MFCD00002286
Molekulargewicht (g/mol) 126.111
SMILES C1=C(C=C(C=C1O)O)O
Synonym phloroglucinol,1,3,5-benzenetriol,1,3,5-trihydroxybenzene,phloroglucin,phloroglucine,spasfon-lyoc,s-trihydroxybenzene,benzene-s-triol,5-hydroxyresorcinol,benzene, trihydroxy
Summenformel C6H6O3
4

2,4,6-Trihydroxybenzoesäure-Monohydrat, 94 %, Thermo Scientific Chemicals

CAS: 71989-93-0 Summenformel: C7H8O6 Molekulargewicht (g/mol): 188.135 MDL-Nummer: MFCD00149095 InChI-Schlüssel: 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-Name: 2,4,6-Trihydroxybenzoesäure;hydrat SMILES: C1=C(C=C(C(=C1O)C(=O)O)O)O.O

InChI-Schlüssel HWZIRFCGHAROOI-UHFFFAOYSA-N
IUPAC-Name 2,4,6-Trihydroxybenzoesäure;hydrat
PubChem CID 2723793
CAS 71989-93-0
MDL-Nummer MFCD00149095
Molekulargewicht (g/mol) 188.135
SMILES C1=C(C=C(C(=C1O)C(=O)O)O)O.O
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
Summenformel C7H8O6
5

Methyl2,4,6-Trihydroxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 3147-39-5 Summenformel: C8H8O5 Molekulargewicht (g/mol): 184.147 MDL-Nummer: MFCD00013969 InChI-Schlüssel: AQDIJIAUYXOCGX-UHFFFAOYSA-N PubChem CID: 76600 IUPAC-Name: Methyl-2,4,6-trihydroxybenzoat SMILES: COC(=O)C1=C(C=C(C=C1O)O)O

InChI-Schlüssel AQDIJIAUYXOCGX-UHFFFAOYSA-N
IUPAC-Name Methyl-2,4,6-trihydroxybenzoat
PubChem CID 76600
CAS 3147-39-5
MDL-Nummer MFCD00013969
Molekulargewicht (g/mol) 184.147
SMILES COC(=O)C1=C(C=C(C=C1O)O)O
Summenformel C8H8O5
6
Sonderaktionen verfügbar

Phlorglucinoldihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6099-90-7 Summenformel: C6H6O3·2H2O Molekulargewicht (g/mol): 162.14 MDL-Nummer: MFCD00149090 InChI-Schlüssel: 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-Name: Benzol-1,3,5-triol;dihydrat SMILES: C1=C(C=C(C=C1O)O)O.O.O

InChI-Schlüssel MPYXTIHPALVENR-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3,5-triol;dihydrat
PubChem CID 80196
CAS 6099-90-7
MDL-Nummer MFCD00149090
Molekulargewicht (g/mol) 162.14
SMILES C1=C(C=C(C=C1O)O)O.O.O
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
Summenformel C6H6O3·2H2O
7

Trimethylphloroglucinol, TRC

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

IUPAC-Name 2,4,6-trimethylbenzene-1,3,5-triol
CAS 4463-03-0
Molekulargewicht (g/mol) 168.19
SMILES Cc1c(O)c(C)c(O)c(C)c1O
Synonym 2,4,6-trimethylbenzene-1,3,5-triol,2,4,6-Trimethyl-1,3,5-benzenetriol;
Summenformel C9 H12 O3
8

Phloroglucinol-Dihydrat, ExtraPure, SLR, Fisher Chemical

CAS: 6099-90-7 Summenformel: C6H10O5 Molekulargewicht (g/mol): 162.141 MDL-Nummer: 149090 InChI-Schlüssel: 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-Name: Benzol-1,3,5-triol;dihydrat SMILES: C1=C(C=C(C=C1O)O)O.O.O

InChI-Schlüssel MPYXTIHPALVENR-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3,5-triol;dihydrat
PubChem CID 80196
CAS 6099-90-7
MDL-Nummer 149090
Molekulargewicht (g/mol) 162.141
SMILES C1=C(C=C(C=C1O)O)O.O.O
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
Summenformel C6H10O5