Phloroglucine und Derivate
Phloroglucine und Derivate
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Gefilterte Suchergebnisse
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 |
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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 |
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
InChI-Schlüssel | MPYXTIHPALVENR-UHFFFAOYSA-N |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |
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 |
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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 |