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Benzentrioler og derivater

Aromatiske organiske forbindelser, der består af en benzenring med tre hydroxylfunktionelle gruppesubstitutioner. Omfatter forbindelser, der er afledt af benzentrioler.

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1

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
2

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
3

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
4

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
5

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
6

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