Benzentrioler og derivater
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Filtrerede søgeresultater
1,2,4-trihydroxybenzen, 97 %, Thermo Scientific Chemicals
CAS: 533-73-3 Molekylær formel: C6H6O3 Molekylvægt (g/mol): 126.111 MDL nummer: MFCD00002198 InChI nøgle: 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 navn: benzen-1,2,4-triol SMIL: C1=CC(=C(C=C1O)O)O
| MDL nummer | MFCD00002198 |
|---|---|
| PubChem CID | 10787 |
| Molekylvægt (g/mol) | 126.111 |
| CAS | 533-73-3 |
| ChEBI | CHEBI:16971 |
| Synonym | 1,2,4-benzenetriol,1,2,4-trihydroxybenzene,hydroxyhydroquinone,hydroxyquinol,oxyhydroquinone,2,5-dihydroxyphenol,oxyhydrochinon,hydroquinone, hydroxy,4-hydroxycatechol,1,3,4-trihydroxybenzene |
| SMIL | C1=CC(=C(C=C1O)O)O |
| IUPAC navn | benzen-1,2,4-triol |
| InChI nøgle | GGNQRNBDZQJCCN-UHFFFAOYSA-N |
| Molekylær formel | C6H6O3 |
3,4,5-trihydroxybenzaldehydhydrat, 97 %, Thermo Scientific Chemicals
CAS: 13677-79-7 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00003371 InChI nøgle: 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 navn: 3,4,5-trihydroxybenzaldehyd SMIL: OC1=CC(C=O)=CC(O)=C1O
| MDL nummer | MFCD00003371 |
|---|---|
| PubChem CID | 83651 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 13677-79-7 |
| 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 |
| SMIL | OC1=CC(C=O)=CC(O)=C1O |
| IUPAC navn | 3,4,5-trihydroxybenzaldehyd |
| InChI nøgle | RGZHEOWNTDJLAQ-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
2,4,5-Trihydroxybenzaldehyde, 99%
CAS: 35094-87-2 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00016592 InChI nøgle: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC navn: 2,4,5-trihydroxybenzaldehyd SMIL: OC1=CC(O)=C(C=O)C=C1O
| MDL nummer | MFCD00016592 |
|---|---|
| PubChem CID | 643387 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 35094-87-2 |
| SMIL | OC1=CC(O)=C(C=O)C=C1O |
| IUPAC navn | 2,4,5-trihydroxybenzaldehyd |
| InChI nøgle | WNCNWLVQSHZVKV-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
3,4,5-Trihydroxybenzamide, 98%
CAS: 618-73-5 Molekylær formel: C7H7NO4 Molekylvægt (g/mol): 169.14 MDL nummer: MFCD00014800 InChI nøgle: 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 navn: 3,4,5-trihydroxybenzamid SMIL: NC(=O)C1=CC(O)=C(O)C(O)=C1
| MDL nummer | MFCD00014800 |
|---|---|
| PubChem CID | 69256 |
| Molekylvægt (g/mol) | 169.14 |
| CAS | 618-73-5 |
| 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 |
| SMIL | NC(=O)C1=CC(O)=C(O)C(O)=C1 |
| IUPAC navn | 3,4,5-trihydroxybenzamid |
| InChI nøgle | RBQIPEJXQPQFJX-UHFFFAOYSA-N |
| Molekylær formel | C7H7NO4 |
2,4,5-trihydroxybenzaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 35094-87-2 Molekylær formel: C7H6O4 Molekylvægt (g/mol): 154.12 MDL nummer: MFCD00016592 InChI nøgle: WNCNWLVQSHZVKV-UHFFFAOYSA-N PubChem CID: 643387 IUPAC navn: 2,4,5-trihydroxybenzaldehyd SMIL: OC1=CC(O)=C(C=O)C=C1O
| MDL nummer | MFCD00016592 |
|---|---|
| PubChem CID | 643387 |
| Molekylvægt (g/mol) | 154.12 |
| CAS | 35094-87-2 |
| SMIL | OC1=CC(O)=C(C=O)C=C1O |
| IUPAC navn | 2,4,5-trihydroxybenzaldehyd |
| InChI nøgle | WNCNWLVQSHZVKV-UHFFFAOYSA-N |
| Molekylær formel | C7H6O4 |
5-tert-Butylpyrogallol, 97%, Thermo Scientific™
CAS: 20481-17-8 Molekylær formel: C10H14O3 Molekylvægt (g/mol): 182.219 MDL nummer: MFCD00059613 InChI nøgle: 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 navn: 5-tert-butylbenzene-1,2,3-triol SMIL: CC(C)(C)C1=CC(=C(C(=C1)O)O)O
| MDL nummer | MFCD00059613 |
|---|---|
| PubChem CID | 597592 |
| Molekylvægt (g/mol) | 182.219 |
| CAS | 20481-17-8 |
| 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 |
| SMIL | CC(C)(C)C1=CC(=C(C(=C1)O)O)O |
| IUPAC navn | 5-tert-butylbenzene-1,2,3-triol |
| InChI nøgle | HCNISNCKPIVZDX-UHFFFAOYSA-N |
| Molekylær formel | C10H14O3 |