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 |
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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 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 |
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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 Alfa Aesar 2-Methoxyphenylisothiocyanat, 98 %, Thermo Scientific Chemicals
CAS: 3288-04-8 MDL-Nummer: MFCD00011675 ChEBI: CHEBI:16318
CAS | 3288-04-8 |
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ChEBI | CHEBI:16318 |
MDL-Nummer | MFCD00011675 |
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 |
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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 |
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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 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 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 1,2-Dihydroxybenzol-3,5-Disulfonsäure-Dinatriumsalz-Monohydrat, 97 %, Thermo Scientific Chemicals
CAS: 270573-71-2 Summenformel: C6H6Na2O9S2 Molekulargewicht (g/mol): 332.205 MDL-Nummer: MFCD00007473 InChI-Schlüssel: ZLRROLLKQDRDPI-UHFFFAOYSA-L Synonym: tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd PubChem CID: 2723960 IUPAC-Name: Dinatrium;4,5-dihydroxybenzol-1,3-disulfonat;hydrat SMILES: C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+]
InChI-Schlüssel | ZLRROLLKQDRDPI-UHFFFAOYSA-L |
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IUPAC-Name | Dinatrium;4,5-dihydroxybenzol-1,3-disulfonat;hydrat |
PubChem CID | 2723960 |
CAS | 270573-71-2 |
MDL-Nummer | MFCD00007473 |
Molekulargewicht (g/mol) | 332.205 |
SMILES | C1=C(C=C(C(=C1S(=O)(=O)[O-])O)O)S(=O)(=O)[O-].O.[Na+].[Na+] |
Synonym | tiron monohydrate,sodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,unii-kht84q5m4r,4,5-dihydroxy-1,3-benzenedisulfonic acid disodium salt monohydrate,kht84q5m4r,disodium 4,5-dihydroxybenzene-1,3-disulfonate hydrate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt monohydrate,1,3-benzenedisulfonicacid, 4,5-dihydroxy-, sodium salt, hydrate 1:2:1,4,5-dihydroxybenzene-1,3-disulfonic acid, sodium salt, sodium salt, hydrate,sdd |
Summenformel | C6H6Na2O9S2 |
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 |
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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 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 |
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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 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 |
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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 |