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Dihydroxybenzole

Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.
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1 – 15 von 111 Ergebnisse
1

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

Sonderaktionen verfügbar
InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
2

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

Sonderaktionen verfügbar
InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
3

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

Sonderaktionen verfügbar
InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
4

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

CAS: 51-43-4 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel UCTWMZQNUQWSLP-VIFPVBQESA-N
IUPAC-Name 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol
PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
MDL-Nummer MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
5

Catechol, 99+ %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

Sonderaktionen verfügbar
InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
6

Resorcin, zertifizierte AR für Analysen, Fisher Chemical

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer 2269
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
7

Resorcinol, 99 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
8

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydroxybenzoesäure
PubChem CID 72
CAS 99-50-3
ChEBI CHEBI:36062
MDL-Nummer MFCD00002509
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Summenformel C7H6O4
9

Resorcinol 98 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

Sonderaktionen verfügbar
InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
11

Catechol, 99 %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
12

Resorcinol, ACS, 99.0 bis 100.5 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: MFCD00002269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer MFCD00002269
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
13

o-Orsellinsäure Monohydrate, 98 %, Thermo Scientific Chemicals

CAS: 480-64-8 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD16661187 InChI-Schlüssel: AMKYESDOVDKZKV-UHFFFAOYSA-N Synonym: orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid PubChem CID: 68072 ChEBI: CHEBI:32807 IUPAC-Name: 2,4-Dihydroxy-6-Methylbenzoesäure SMILES: CC1=CC(O)=CC(O)=C1C(O)=O

InChI-Schlüssel AMKYESDOVDKZKV-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxy-6-Methylbenzoesäure
PubChem CID 68072
CAS 480-64-8
ChEBI CHEBI:32807
MDL-Nummer MFCD16661187
Molekulargewicht (g/mol) 168.15
SMILES CC1=CC(O)=CC(O)=C1C(O)=O
Synonym orsellinic acid,orsellic acid,o-orsellinic acid,orcinolcarboxylic acid,4,6-dihydroxy-o-toluic acid,unii-11xla0494b,benzoic acid, 2,4-dihydroxy-6-methyl,2,4-dihydroxy-6-methyl-benzoic acid,orsellinate,4,6-dihydroxy-2-methylbenzoic acid
Summenformel C8H8O4
14

Chinhydron, 97 %, Thermo Scientific Chemicals

CAS: 106-34-3 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-Name: benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

InChI-Schlüssel BDJXVNRFAQSMAA-UHFFFAOYSA-N
IUPAC-Name benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion
PubChem CID 7801
CAS 106-34-3
ChEBI CHEBI:26491
MDL-Nummer MFCD00010310
Molekulargewicht (g/mol) 218.21
SMILES OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
Summenformel C12H10O4
15

2,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 89-86-1 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002451 InChI-Schlüssel: UIAFKZKHHVMJGS-UHFFFAOYSA-N Synonym: beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid PubChem CID: 1491 IUPAC-Name: 2,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)O)C(=O)O

InChI-Schlüssel UIAFKZKHHVMJGS-UHFFFAOYSA-N
IUPAC-Name 2,4-Dihydroxybenzoesäure
PubChem CID 1491
CAS 89-86-1
MDL-Nummer MFCD00002451
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1O)O)C(=O)O
Synonym beta-resorcylic acid,p-hydroxysalicylic acid,4-carboxyresorcinol,4-hydroxysalicylic acid,benzoic acid, 2,4-dihydroxy,beta-resorcinolic acid,2,4-dhba,resorcylic acid, beta,b-resorcylic acid,2,4-dihydroxy-benzoic acid
Summenformel C7H6O4