accessibility menu, dialog, popup

UserName

Benzentrioler og derivater

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

Filtrerede søgeresultater

Produkter fra nogle af vores leverandører vises ikke i filtrerede søgeresultater. ryd alle filtre for at se disse produkter.

Snævre resultater

Snævre resultater

Kategori

Brands

  • (2)
  • (7)
Søgning efter nøgleord:
1 – 4 af 4 Resultater
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-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
3

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
4

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