1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Methyl 3-(2-hydroxyphenyl)propionate, 97%
CAS: 20349-89-7 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.203 MDL Number: MFCD00067757 InChI Key: YHXYRISRGHSPNV-UHFFFAOYSA-N Synonym: methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester PubChem CID: 2794569 IUPAC Name: methyl 3-(2-hydroxyphenyl)propanoate SMILES: COC(=O)CCC1=CC=CC=C1O
| PubChem CID | 2794569 |
|---|---|
| CAS | 20349-89-7 |
| Molecular Weight (g/mol) | 180.203 |
| MDL Number | MFCD00067757 |
| SMILES | COC(=O)CCC1=CC=CC=C1O |
| Synonym | methyl 3-2-hydroxyphenyl propanoate,methyl 3-2-hydroxyphenyl propionate,methyl melilotate,acmc-20aki4,methyl hydroxy-benzenepropionate,methyl 2'-hydroxyhydrocinnamate,methyl 3-hydroxyphenyl propionate,methyl 3 2-hydroxyphenyl propanoate,2-hydroxybenzenepropanoic acid methyl ester,3-2-hydroxyphenyl propionic acid methyl ester |
| IUPAC Name | methyl 3-(2-hydroxyphenyl)propanoate |
| InChI Key | YHXYRISRGHSPNV-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Guaiacol, 99+%
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
| PubChem CID | 460 |
|---|---|
| CAS | 90-05-1 |
| Molecular Weight (g/mol) | 124.14 |
| ChEBI | CHEBI:28591 |
| SMILES | COC1=CC=CC=C1O |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| IUPAC Name | 2-methoxyphenol |
| InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
3-Phenylphenol, 90%
CAS: 580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
| PubChem CID | 11381 |
|---|---|
| CAS | 580-51-8 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:34338 |
| MDL Number | MFCD00002294 |
| SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
| Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
| IUPAC Name | 3-phenylphenol |
| InChI Key | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
2,2'-Dihydroxybiphenyl, 99%
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| PubChem CID | 15731 |
|---|---|
| CAS | 1806-29-7 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:28970 |
| MDL Number | MFCD00002210 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
N-Methyldopamine hydrochloride, 95%
CAS: 62-32-8 Molecular Formula: C9H14ClNO2 Molecular Weight (g/mol): 203.67 MDL Number: MFCD00035074 InChI Key: JCDRZCWRRLKLTB-UHFFFAOYSA-N Synonym: n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride PubChem CID: 86470 IUPAC Name: hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride SMILES: [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1
| PubChem CID | 86470 |
|---|---|
| CAS | 62-32-8 |
| Molecular Weight (g/mol) | 203.67 |
| MDL Number | MFCD00035074 |
| SMILES | [H+].[Cl-].CNCCC1=CC=C(O)C(O)=C1 |
| Synonym | n-methyldopamine hydrochloride,methyldopamine hydrochloride,epinine hydrochloride,ephinine hydrochloride,deoxyepinephrine hydrochloride,unii-zv3mg8pax3,zv3mg8pax3,3,4-dihydroxyphenylethylmethylamine hydrochloride,4-2-methylaminoethyl pyrocatechol hydrochloride,3,4-dihydroxyphenyl-1-methylamino-2-ethane hydrochloride |
| IUPAC Name | hydrogen 4-[2-(methylamino)ethyl]benzene-1,2-diol chloride |
| InChI Key | JCDRZCWRRLKLTB-UHFFFAOYSA-N |
| Molecular Formula | C9H14ClNO2 |
3-Hydroxyphenylboronic acid, 97%
CAS: 87199-18-6 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074603 InChI Key: WFWQWTPAPNEOFE-UHFFFAOYSA-N Synonym: 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid PubChem CID: 2734359 IUPAC Name: (3-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC(O)=C1
| PubChem CID | 2734359 |
|---|---|
| CAS | 87199-18-6 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074603 |
| SMILES | OB(O)C1=CC=CC(O)=C1 |
| Synonym | 3-hydroxyphenyl boronic acid,3-hydroxybenzeneboronic acid,3-hydroxyphenylboronicacid,3-hydroxyphenyl boranediol,m-hydroxyphenylboronic acid,boronic acid, 3-hydroxyphenyl,pubchem1728,3-boronophenol,acmc-209qip,3-hydroxyphenyboronic acid |
| IUPAC Name | (3-hydroxyphenyl)boronic acid |
| InChI Key | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
| PubChem CID | 66755 |
|---|---|
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.17 |
| MDL Number | MFCD00002187 |
| SMILES | CCOC1=CC=CC=C1O |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| IUPAC Name | 2-ethoxyphenol |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Calix[6]arene, 98%
CAS: 96107-95-8 Molecular Formula: C42H36O6 Molecular Weight (g/mol): 636.744 MDL Number: MFCD00143083 InChI Key: JLSWUKWFQCVKCL-UHFFFAOYSA-N Synonym: calix 6 arene,hexahydroxycalix 6 arene PubChem CID: 2724885 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O
| PubChem CID | 2724885 |
|---|---|
| CAS | 96107-95-8 |
| Molecular Weight (g/mol) | 636.744 |
| MDL Number | MFCD00143083 |
| SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=CC=CC(=C5O)CC6=CC=CC(=C6O)CC7=CC=CC1=C7O)O)O)O |
| Synonym | calix 6 arene,hexahydroxycalix 6 arene |
| InChI Key | JLSWUKWFQCVKCL-UHFFFAOYSA-N |
| Molecular Formula | C42H36O6 |
3-Methoxyphenol, 97%
CAS: 150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
| PubChem CID | 9007 |
|---|---|
| CAS | 150-19-6 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:52678 |
| MDL Number | MFCD00002267 |
| SMILES | COC1=CC=CC(=C1)O |
| Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
| IUPAC Name | 3-methoxyphenol |
| InChI Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
2-Ethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 94-71-3 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002187 InChI Key: MOEFFSWKSMRFRQ-UHFFFAOYSA-N Synonym: o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw PubChem CID: 66755 IUPAC Name: 2-ethoxyphenol SMILES: CCOC1=CC=CC=C1O
| PubChem CID | 66755 |
|---|---|
| CAS | 94-71-3 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002187 |
| SMILES | CCOC1=CC=CC=C1O |
| Synonym | o-ethoxyphenol,phenol, 2-ethoxy,guaethol,guethol,2-ethyloxyphenol,guaiethol,pyrocatechol monoethyl ether,catechol monoethyl ether,phenol, o-ethoxy,unii-878iw8p9pw |
| IUPAC Name | 2-ethoxyphenol |
| InChI Key | MOEFFSWKSMRFRQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Methoxyphenol, 98+%
CAS: 90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.139 MDL Number: MFCD00002185 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
| PubChem CID | 460 |
|---|---|
| CAS | 90-05-1 |
| Molecular Weight (g/mol) | 124.139 |
| ChEBI | CHEBI:28591 |
| MDL Number | MFCD00002185 |
| SMILES | COC1=CC=CC=C1O |
| Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
| IUPAC Name | 2-methoxyphenol |
| InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
2,2'-Biphenol, 99%
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: 2-(2-hydroxyphenyl)phenol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| PubChem CID | 15731 |
|---|---|
| CAS | 1806-29-7 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:28970 |
| MDL Number | MFCD00002210 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| IUPAC Name | 2-(2-hydroxyphenyl)phenol |
| InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
2-Hydroxybenzeneboronic acid, 97%
CAS: 89466-08-0 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074581 InChI Key: YDMRDHQUQIVWBE-UHFFFAOYSA-N Synonym: 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d PubChem CID: 2773454 IUPAC Name: (2-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1O
| PubChem CID | 2773454 |
|---|---|
| CAS | 89466-08-0 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074581 |
| SMILES | OB(O)C1=CC=CC=C1O |
| Synonym | 2-hydroxyphenyl boronic acid,2-hydroxybenzeneboronic acid,o-hydroxyphenylboronic acid,2-boronophenol,2-hydroxyphenyl boranediol,2-hydroxyphenylboronicacid,boronic acid, 2-hydroxyphenyl,pubchem9522,2-hydroxyphenylboronic,acmc-209r1d |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
3-Hydroxyphenylacetylene, 95+%
CAS: 10401-11-3 Molecular Formula: C8H6O Molecular Weight (g/mol): 118.14 MDL Number: MFCD00078347 InChI Key: AODMJIOEGCBUQL-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci PubChem CID: 139144 IUPAC Name: 3-ethynylphenol SMILES: OC1=CC=CC(=C1)C#C
| PubChem CID | 139144 |
|---|---|
| CAS | 10401-11-3 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00078347 |
| SMILES | OC1=CC=CC(=C1)C#C |
| Synonym | 3-hydroxyphenylacetylene,phenol, 3-ethynyl,m-ethynylphenol,3-ethynyl-phenol,#,3-hydroxy-phenylacetylene,3-hydroxyphenyl acetylene,3-hydroxy-1-ethynylbenzene,phenol, 3-ethynyl-9ci |
| IUPAC Name | 3-ethynylphenol |
| InChI Key | AODMJIOEGCBUQL-UHFFFAOYSA-N |
| Molecular Formula | C8H6O |
2-Phenylphenol, 99%
CAS: 90-43-7 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002208 InChI Key: LLEMOWNGBBNAJR-UHFFFAOYSA-N Synonym: 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol PubChem CID: 7017 ChEBI: CHEBI:17043 SMILES: OC1=CC=CC=C1C1=CC=CC=C1
| PubChem CID | 7017 |
|---|---|
| CAS | 90-43-7 |
| Molecular Weight (g/mol) | 170.21 |
| ChEBI | CHEBI:17043 |
| MDL Number | MFCD00002208 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1 |
| Synonym | 2-hydroxybiphenyl,o-phenylphenol,biphenyl-2-ol,2-biphenylol,o-hydroxybiphenyl,2-hydroxydiphenyl,o-hydroxydiphenyl,phenylphenol,biphenylol,1,1'-biphenyl-2-ol |
| InChI Key | LLEMOWNGBBNAJR-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |