Dihydroxybenzole

Dihydroxybenzole
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Thermo Scientific Acros 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
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 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Alfa Aesar 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
InChI-Schlüssel | YQUVCSBJEUQKSH-UHFFFAOYSA-N |
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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 |
Thermo Scientific Alfa Aesar 2-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 3288-04-8 MDL-Nummer: MFCD00011675 ChEBI: CHEBI:16318
CAS | 3288-04-8 |
---|---|
ChEBI | CHEBI:16318 |
MDL-Nummer | MFCD00011675 |
Thermo Scientific Acros 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
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 |
Thermo Scientific Acros Trimethylhydrochinon, 97 %, Thermo Scientific Chemicals
CAS: 700-13-0 Summenformel: C9H12O2 Molekulargewicht (g/mol): 152.19 MDL-Nummer: MFCD00002346 InChI-Schlüssel: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonym: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone PubChem CID: 12785 IUPAC-Name: 2,3,5-Trimethylbenzol-1,4-Diol SMILES: CC1=CC(=C(C(=C1O)C)C)O
InChI-Schlüssel | AUFZRCJENRSRLY-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 2,3,5-Trimethylbenzol-1,4-Diol |
PubChem CID | 12785 |
CAS | 700-13-0 |
MDL-Nummer | MFCD00002346 |
Molekulargewicht (g/mol) | 152.19 |
SMILES | CC1=CC(=C(C(=C1O)C)C)O |
Synonym | trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone |
Summenformel | C9H12O2 |
Thermo Scientific Acros 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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
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 |
Thermo Scientific Alfa Aesar Hydrochinonsulfonsäure-Kaliumsalz, 98+%, Thermo Scientific Chemicals
CAS: 21799-87-1 Summenformel: C6H5KO5S Molekulargewicht (g/mol): 228.259 MDL-Nummer: MFCD00007475 InChI-Schlüssel: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonym: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 PubChem CID: 23672329 IUPAC-Name: Kalium;2,5-Dihydroxybenzolsulfonat SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
InChI-Schlüssel | VKDSBABHIXQFKH-UHFFFAOYSA-M |
---|---|
IUPAC-Name | Kalium;2,5-Dihydroxybenzolsulfonat |
PubChem CID | 23672329 |
CAS | 21799-87-1 |
MDL-Nummer | MFCD00007475 |
Molekulargewicht (g/mol) | 228.259 |
SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+] |
Synonym | potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 |
Summenformel | C6H5KO5S |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 4-n-Hexylresorcinol, 99 %, Thermo Scientific Chemicals
CAS: 136-77-6 Summenformel: C12H18O2 Molekulargewicht (g/mol): 194.27 MDL-Nummer: MFCD00002284 InChI-Schlüssel: WFJIVOKAWHGMBH-UHFFFAOYSA-N Synonym: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC-Name: 4-Hexylbenzol-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
InChI-Schlüssel | WFJIVOKAWHGMBH-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-Hexylbenzol-1,3-diol |
PubChem CID | 3610 |
CAS | 136-77-6 |
MDL-Nummer | MFCD00002284 |
Molekulargewicht (g/mol) | 194.27 |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
Synonym | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
Summenformel | C12H18O2 |