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Trihydroxybenzole und Derivate

Aromatische organische Verbindungen, die aus einem Benzolring mit drei Substitutionen von funktionellen Hydroxylgruppen bestehen. Dazu gehören Verbindungen, die aus Benzoltriolen abgeleitet werden.
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Stichwortsuche:
1 – 9 von 9 Ergebnisse
1

1,2,4-Trihydroxybenzol, 97 %, Thermo Scientific Chemicals

CAS: 533-73-3 Summenformel: C6H6O3 Molekulargewicht (g/mol): 126.111 MDL-Nummer: MFCD00002198 InChI-Schlüssel: GGNQRNBDZQJCCN-UHFFFAOYSA-N Synonym: 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene PubChem CID: 10787 ChEBI: CHEBI:16971 IUPAC-Name: benzol-1,2,4-triol SMILES: C1=CC(=C(C=C1O)O)O

InChI-Schlüssel GGNQRNBDZQJCCN-UHFFFAOYSA-N
IUPAC-Name benzol-1,2,4-triol
PubChem CID 10787
CAS 533-73-3
ChEBI CHEBI:16971
MDL-Nummer MFCD00002198
Molekulargewicht (g/mol) 126.111
SMILES C1=CC(=C(C=C1O)O)O
Synonym 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene
Summenformel C6H6O3
2

3,4,5-Trihydroxybenzaldehydhydrat, 97 %, Thermo Scientific Chemicals

CAS: 13677-79-7 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00003371 InChI-Schlüssel: RGZHEOWNTDJLAQ-UHFFFAOYSA-N Synonym: gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde PubChem CID: 83651 IUPAC-Name: 3,4,5-Trihydroxybenzaldehyd SMILES: OC1=CC(C=O)=CC(O)=C1O

InChI-Schlüssel RGZHEOWNTDJLAQ-UHFFFAOYSA-N
IUPAC-Name 3,4,5-Trihydroxybenzaldehyd
PubChem CID 83651
CAS 13677-79-7
MDL-Nummer MFCD00003371
Molekulargewicht (g/mol) 154.12
SMILES OC1=CC(C=O)=CC(O)=C1O
Synonym gallaldehyde,benzaldehyde, 3,4,5-trihydroxy,pyrogallol-5-carboxaldehyde,3,4,5-trihydroxy benzaldehyde,pubchem21300,3,4,5-trihydroxybenz,acmc-209c9s,3,4,5-trihydroxybenzaldhyde,3,4,5-trihydroxy-benzaldehyde,3,4,5-tris oxidanyl benzaldehyde
Summenformel C7H6O4
3

2,4,5-Trihydroxybenzaldehyd, 99 %, Thermo Scientific Chemicals

CAS: 35094-87-2 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00016592 InChI-Schlüssel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-Name: 2,4,5-Trihydroxybenzaldehyd SMILES: OC1=CC(O)=C(C=O)C=C1O

InChI-Schlüssel WNCNWLVQSHZVKV-UHFFFAOYSA-N
IUPAC-Name 2,4,5-Trihydroxybenzaldehyd
PubChem CID 643387
CAS 35094-87-2
MDL-Nummer MFCD00016592
Molekulargewicht (g/mol) 154.12
SMILES OC1=CC(O)=C(C=O)C=C1O
Summenformel C7H6O4
4

2,4,5-Trihydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals

CAS: 35094-87-2 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00016592 InChI-Schlüssel: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC-Name: 2,4,5-Trihydroxybenzaldehyd SMILES: OC1=CC(O)=C(C=O)C=C1O

InChI-Schlüssel WNCNWLVQSHZVKV-UHFFFAOYSA-N
IUPAC-Name 2,4,5-Trihydroxybenzaldehyd
PubChem CID 643387
CAS 35094-87-2
MDL-Nummer MFCD00016592
Molekulargewicht (g/mol) 154.12
SMILES OC1=CC(O)=C(C=O)C=C1O
Summenformel C7H6O4
5

3,4,5-Trihydroxybenzamid, 98 %, Thermo Scientific Chemicals

CAS: 618-73-5 Summenformel: C7H7NO4 Molekulargewicht (g/mol): 169.14 MDL-Nummer: MFCD00014800 InChI-Schlüssel: RBQIPEJXQPQFJX-UHFFFAOYSA-N Synonym: gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide PubChem CID: 69256 IUPAC-Name: 3,4,5-trihydroxybenzamid SMILES: NC(=O)C1=CC(O)=C(O)C(O)=C1

InChI-Schlüssel RBQIPEJXQPQFJX-UHFFFAOYSA-N
IUPAC-Name 3,4,5-trihydroxybenzamid
PubChem CID 69256
CAS 618-73-5
MDL-Nummer MFCD00014800
Molekulargewicht (g/mol) 169.14
SMILES NC(=O)C1=CC(O)=C(O)C(O)=C1
Synonym gallamide,benzamide, 3,4,5-trihydroxy,gallamid,gallic acid amide,benzamide,4,5-trihydroxy,acmc-1b99c,3,4,5-trihydroxy benzamide,benzamide,3,4,5-trihydroxy,3,4,5-tris oxidanyl benzamide,3,4,5-trihydroxybenzamide
Summenformel C7H7NO4
6

1,2,4-Benzenetriol, TRC

CAS: 533-73-3 Summenformel: C6 H6 O3 Molekulargewicht (g/mol): 126.11 Synonym: 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818 IUPAC-Name: benzene-1,2,4-triol SMILES: Oc1ccc(O)c(O)c1

IUPAC-Name benzene-1,2,4-triol
CAS 533-73-3
Molekulargewicht (g/mol) 126.11
SMILES Oc1ccc(O)c(O)c1
Synonym 1,2,4-Benzenetriol,1,2,4-Trihydroxybenzene,1,3,4-Benzenetriol,1,3,4-Trihydroxybenzene,2,5-Dihydroxyphenol,2-Hydroxy-1,4-hydroquinone,2-Hydroxy-p-benzohydroquinone,2-Hydroxyhydroquinone,4-Hydroxycatechol,HHQ,Hydroxyhydroquinone,NSC 2818
Summenformel C6 H6 O3
7

4-Methylpyrogallol, TRC

CAS: 3955-29-1 Summenformel: C7 H8 O3 Molekulargewicht (g/mol): 140.137 Synonym: 4-Methyl-1,2,3-benzenetriol IUPAC-Name: 4-methylbenzene-1,2,3-triol SMILES: Cc1ccc(O)c(O)c1O

IUPAC-Name 4-methylbenzene-1,2,3-triol
CAS 3955-29-1
Molekulargewicht (g/mol) 140.137
SMILES Cc1ccc(O)c(O)c1O
Synonym 4-Methyl-1,2,3-benzenetriol
Summenformel C7 H8 O3
8

Benserazide Hydrochloride, TRC

CAS: 14919-77-8 Summenformel: C10 H15 N3 O5 . Cl H Molekulargewicht (g/mol): 293.7 Synonym: Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride IUPAC-Name: 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride SMILES: Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O

IUPAC-Name 2-amino-3-hydroxy-N'-[(2,3,4-trihydroxyphenyl)methyl]propanehydrazide;hydrochloride
CAS 14919-77-8
Molekulargewicht (g/mol) 293.7
SMILES Cl.NC(CO)C(=O)NNCc1ccc(O)c(O)c1O
Synonym Benserazide hydrochloride,(2RS)-2-Amino-3-hydroxy-2'-(2,3,4-trihydroxybenzyl)propanohydrazide hydrochloride
Summenformel C10 H15 N3 O5 . Cl H
9

5-tert-Butylpyrogallol, 97 %

CAS: 20481-17-8 Summenformel: C10H14O3 Molekulargewicht (g/mol): 182.219 MDL-Nummer: MFCD00059613 InChI-Schlüssel: HCNISNCKPIVZDX-UHFFFAOYSA-N Synonym: 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl PubChem CID: 597592 IUPAC-Name: 5-tert-butylbenzol-1,2,3-triol SMILES: CC(C)(C)C1=CC(=C(C(=C1)O)O)O

InChI-Schlüssel HCNISNCKPIVZDX-UHFFFAOYSA-N
IUPAC-Name 5-tert-butylbenzol-1,2,3-triol
PubChem CID 597592
CAS 20481-17-8
MDL-Nummer MFCD00059613
Molekulargewicht (g/mol) 182.219
SMILES CC(C)(C)C1=CC(=C(C(=C1)O)O)O
Synonym 5-tert-butylpyrogallol,5-tert-butyl benzene-1,2,3-triol,5-t-butylpyrogallol,acmc-20am1a,hcnisnckpivzdx-uhfffaoysa,5-tert-butyl-1,2,3-benzenetriol #,1-tert-butyl-3,4,5-trihydroxybenzene,5-tert-butyl-1,2,3-trihydroxybenzene,1,2,3-benzenetriol,5-1,1-dimethylethyl
Summenformel C10H14O3