Benzenediols
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Benzenediols
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Risultati della ricerca filtrata
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Resorcinol, 98%, Thermo Scientific Chemicals
CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinonimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Numero MDL | MFCD00002269 |
PubChem CID | 5054 |
Formula molecolare | C6H6O2 |
CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:27810 |
SMILES | C1=CC(=CC(=C1)O)O |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
Catechol, 99+%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Hydroquinone, 99.5%, Thermo Scientific Chemicals
CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinonimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Numero MDL | MFCD00002339 |
PubChem CID | 785 |
Formula molecolare | C6H6O2 |
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:17594 |
SMILES | C1=CC(=CC=C1O)O |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Hydroquinone, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinonimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Numero MDL | MFCD00002339 |
PubChem CID | 785 |
Formula molecolare | C6H6O2 |
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:17594 |
SMILES | C1=CC(=CC=C1O)O |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
Resorcinol, Certified AR for Analysis, Fisher Chemical™
CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: 2269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinonimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Numero MDL | 2269 |
PubChem CID | 5054 |
Formula molecolare | C6H6O2 |
CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
SMILES | C1=CC(=CC(=C1)O)O |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
3,4-Dihydroxybenzylamine hydrobromide, 98%, Thermo Scientific Chemicals
CAS: 16290-26-9 Formula molecolare: C7H10BrNO2 Molecular Weight (g/mol): 220.07 Numero MDL: MFCD00012859 InChI Key: BVFZTXFCZAXSHN-UHFFFAOYSA-N Sinonimo: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide PubChem CID: 13343562 IUPAC Name: 4-(aminomethyl)benzene-1,2-diol;hydrobromide SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1
Sinonimo | 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide |
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Numero MDL | MFCD00012859 |
PubChem CID | 13343562 |
Formula molecolare | C7H10BrNO2 |
CAS | 16290-26-9 |
Molecular Weight (g/mol) | 220.07 |
SMILES | [H+].[Br-].NCC1=CC=C(O)C(O)=C1 |
IUPAC Name | 4-(aminomethyl)benzene-1,2-diol;hydrobromide |
InChI Key | BVFZTXFCZAXSHN-UHFFFAOYSA-N |
Hydroquinone, 99%, Thermo Scientific Chemicals
CAS: 123-31-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002339 InChI Key: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Sinonimo: 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: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O
Sinonimo | hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol |
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Numero MDL | MFCD00002339 |
PubChem CID | 785 |
Formula molecolare | C6H6O2 |
CAS | 123-31-9 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:17594 |
SMILES | C1=CC(=CC=C1O)O |
IUPAC Name | benzene-1,4-diol |
InChI Key | QIGBRXMKCJKVMJ-UHFFFAOYSA-N |
2-Methylresorcinol, 98%, Thermo Scientific Chemicals
CAS: 608-25-3 Formula molecolare: C7H8O2 Molecular Weight (g/mol): 124.139 Numero MDL: MFCD00002271 InChI Key: ZTMADXFOCUXMJE-UHFFFAOYSA-N Sinonimo: 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol PubChem CID: 11843 IUPAC Name: 2-methylbenzene-1,3-diol SMILES: CC1=C(C=CC=C1O)O
Sinonimo | 2-methylresorcinol,2,6-dihydroxytoluene,1,3-benzenediol, 2-methyl,2-methylresorcin,resorcinol, 2-methyl,toluene-2,6-diol,2-methyl-1,3-benzenediol,1,3-dihydroxy-2-methylbenzene,1,3-benzenediol, methyl,2-methyl resorcinol |
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Numero MDL | MFCD00002271 |
PubChem CID | 11843 |
Formula molecolare | C7H8O2 |
CAS | 608-25-3 |
Molecular Weight (g/mol) | 124.139 |
SMILES | CC1=C(C=CC=C1O)O |
IUPAC Name | 2-methylbenzene-1,3-diol |
InChI Key | ZTMADXFOCUXMJE-UHFFFAOYSA-N |
Trimethylhydroquinone, 97%, Thermo Scientific Chemicals
CAS: 700-13-0 Formula molecolare: C9H12O2 Molecular Weight (g/mol): 152.19 Numero MDL: MFCD00002346 InChI Key: AUFZRCJENRSRLY-UHFFFAOYSA-N Sinonimo: 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-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O
Sinonimo | 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 |
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Numero MDL | MFCD00002346 |
PubChem CID | 12785 |
Formula molecolare | C9H12O2 |
CAS | 700-13-0 |
Molecular Weight (g/mol) | 152.19 |
SMILES | CC1=CC(=C(C(=C1O)C)C)O |
IUPAC Name | 2,3,5-trimethylbenzene-1,4-diol |
InChI Key | AUFZRCJENRSRLY-UHFFFAOYSA-N |
2,5-Dihydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 490-79-9 Formula molecolare: C7H6O4 Molecular Weight (g/mol): 154.12 Numero MDL: MFCD00002460 InChI Key: WXTMDXOMEHJXQO-UHFFFAOYSA-N Sinonimo: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC Name: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O
Sinonimo | gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid |
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Numero MDL | MFCD00002460 |
PubChem CID | 3469 |
Formula molecolare | C7H6O4 |
CAS | 490-79-9 |
Molecular Weight (g/mol) | 154.12 |
ChEBI | CHEBI:17189 |
SMILES | C1=CC(=C(C=C1O)C(=O)O)O |
IUPAC Name | 2,5-dihydroxybenzoic acid |
InChI Key | WXTMDXOMEHJXQO-UHFFFAOYSA-N |
Orcinol Monohydrate, 99%, Thermo Scientific Chemicals
CAS: 6153-39-5 Formula molecolare: C7H8O2·H2O Molecular Weight (g/mol): 142.15 Numero MDL: MFCD00149092 InChI Key: NBKPNAMTHBIMLA-UHFFFAOYSA-N Sinonimo: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC Name: 5-methylbenzene-1,3-diol;hydrate SMILES: CC1=CC(=CC(=C1)O)O.O
Sinonimo | 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate |
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Numero MDL | MFCD00149092 |
PubChem CID | 3083941 |
Formula molecolare | C7H8O2·H2O |
CAS | 6153-39-5 |
Molecular Weight (g/mol) | 142.15 |
SMILES | CC1=CC(=CC(=C1)O)O.O |
IUPAC Name | 5-methylbenzene-1,3-diol;hydrate |
InChI Key | NBKPNAMTHBIMLA-UHFFFAOYSA-N |
Catechol, 99%, Thermo Scientific Chemicals
CAS: 120-80-9 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.11 Numero MDL: MFCD00002188 InChI Key: YCIMNLLNPGFGHC-UHFFFAOYSA-N Sinonimo: 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: benzene-1,2-diol SMILES: OC1=CC=CC=C1O
Sinonimo | pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene |
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Numero MDL | MFCD00002188 |
PubChem CID | 289 |
Formula molecolare | C6H6O2 |
CAS | 120-80-9 |
Molecular Weight (g/mol) | 110.11 |
ChEBI | CHEBI:18135 |
SMILES | OC1=CC=CC=C1O |
IUPAC Name | benzene-1,2-diol |
InChI Key | YCIMNLLNPGFGHC-UHFFFAOYSA-N |
Resorcinol, 99%, Thermo Scientific Chemicals
CAS: 108-46-3 Formula molecolare: C6H6O2 Molecular Weight (g/mol): 110.112 Numero MDL: MFCD00002269 InChI Key: GHMLBKRAJCXXBS-UHFFFAOYSA-N Sinonimo: 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: benzene-1,3-diol SMILES: C1=CC(=CC(=C1)O)O
Sinonimo | resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol |
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Numero MDL | MFCD00002269 |
PubChem CID | 5054 |
Formula molecolare | C6H6O2 |
CAS | 108-46-3 |
Molecular Weight (g/mol) | 110.112 |
ChEBI | CHEBI:27810 |
SMILES | C1=CC(=CC(=C1)O)O |
IUPAC Name | benzene-1,3-diol |
InChI Key | GHMLBKRAJCXXBS-UHFFFAOYSA-N |
4-Hexylresorcinol, 98%, Thermo Scientific Chemicals
CAS: 136-77-6 Formula molecolare: C12H18O2 Molecular Weight (g/mol): 194.27 Numero MDL: MFCD00002284 InChI Key: WFJIVOKAWHGMBH-UHFFFAOYSA-N Sinonimo: hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol PubChem CID: 3610 IUPAC Name: 4-hexylbenzene-1,3-diol SMILES: CCCCCCC1=CC=C(O)C=C1O
Sinonimo | hexylresorcinol,4-hexylresorcinol,antascarin,ascaricid,ascarinol,4-n-hexylresorcinol,oxana,p-hexylresorcinol,adrover,caprokol |
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Numero MDL | MFCD00002284 |
PubChem CID | 3610 |
Formula molecolare | C12H18O2 |
CAS | 136-77-6 |
Molecular Weight (g/mol) | 194.27 |
SMILES | CCCCCCC1=CC=C(O)C=C1O |
IUPAC Name | 4-hexylbenzene-1,3-diol |
InChI Key | WFJIVOKAWHGMBH-UHFFFAOYSA-N |