1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
4-Nonylphenol (mixture of branched chain isomers), TCI America™
CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O
| PubChem CID | 67296 |
|---|---|
| CAS | 84852-15-3 |
| Molecular Weight (g/mol) | 220.356 |
| MDL Number | MFCD00002396 |
| SMILES | CCCCCCCCCC1=CC=CC=C1O |
| Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
| IUPAC Name | 2-nonylphenol |
| InChI Key | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
| Molecular Formula | C15H24O |
3,5-Dimethoxyphenol, 98%
CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
| PubChem CID | 10383 |
|---|---|
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008388 |
| SMILES | COC1=CC(OC)=CC(O)=C1 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
| IUPAC Name | 3,5-dimethoxyphenol |
| InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
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 |
3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific™
CAS: 827-99-6 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040987 InChI Key: UWLJERQTLRORJN-UHFFFAOYSA-N Synonym: 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 PubChem CID: 2733261 IUPAC Name: 3-(trifluoromethoxy)phenol SMILES: OC1=CC=CC(OC(F)(F)F)=C1
| PubChem CID | 2733261 |
|---|---|
| CAS | 827-99-6 |
| Molecular Weight (g/mol) | 178.11 |
| MDL Number | MFCD00040987 |
| SMILES | OC1=CC=CC(OC(F)(F)F)=C1 |
| Synonym | 3-trifluoromethoxy phenol,m-trifluoromethoxy phenol,phenol, 3-trifluoromethoxy,3-trifluoromethoxy-phenol,3-hydroxyphenyl trifluoromethyl ether,pubchem1505,m-trifluoromethoxyphenol,pubchem10391 |
| IUPAC Name | 3-(trifluoromethoxy)phenol |
| InChI Key | UWLJERQTLRORJN-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O2 |
3,5-Dimethoxyphenol, 97%
CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
| PubChem CID | 10383 |
|---|---|
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00008388 |
| SMILES | COC1=CC(OC)=CC(O)=C1 |
| Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
| IUPAC Name | 3,5-dimethoxyphenol |
| InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2,6-Dimethoxyphenol, 99%
CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
| PubChem CID | 7041 |
|---|---|
| CAS | 91-10-1 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:955 |
| MDL Number | MFCD00064434 |
| SMILES | COC1=CC=CC(OC)=C1O |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
| IUPAC Name | 2,6-dimethoxyphenol |
| InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
2-Isopropoxyphenol, 97%
CAS: 4812-20-8 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002184 InChI Key: ZNCUUYCDKVNVJH-UHFFFAOYSA-N Synonym: 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a PubChem CID: 20949 ChEBI: CHEBI:38547 IUPAC Name: 2-propan-2-yloxyphenol SMILES: CC(C)OC1=CC=CC=C1O
| PubChem CID | 20949 |
|---|---|
| CAS | 4812-20-8 |
| Molecular Weight (g/mol) | 152.193 |
| ChEBI | CHEBI:38547 |
| MDL Number | MFCD00002184 |
| SMILES | CC(C)OC1=CC=CC=C1O |
| Synonym | 2-isopropoxyphenol,o-isopropoxyphenol,phenol, 2-1-methylethoxy,2-1-methylethoxy phenol,2-propan-2-yloxy phenol,unii-x51p4ue6x7,phenol, 2-isopropoxy,2-propan-2-yl-oxy phenol,isopropyl catechol,caswell no. 508a |
| IUPAC Name | 2-propan-2-yloxyphenol |
| InChI Key | ZNCUUYCDKVNVJH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-Nitro-5-(trifluoromethyl)phenol, 98%, Thermo Scientific Chemicals
CAS: 349-57-5 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD04973779 InChI Key: JDIAMHNYAPDMRB-UHFFFAOYSA-N Synonym: 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene PubChem CID: 2756251 IUPAC Name: 3-nitro-5-(trifluoromethyl)phenol SMILES: OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F
| PubChem CID | 2756251 |
|---|---|
| CAS | 349-57-5 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD04973779 |
| SMILES | OC1=CC(=CC(=C1)[N+]([O-])=O)C(F)(F)F |
| Synonym | 3-nitro-5-trifluoromethyl phenol,3-hydroxy-5-nitrobenzotrifluoride,3-trifluoromethyl-5-nitrophenol,phenol, 3-nitro-5-trifluoromethyl,pubchem4155,acmc-1cjq4,3-nitro-5-trifluoromethyl-phenol,3-hydroxy-5-trifluoromethyl nitrobenzene |
| IUPAC Name | 3-nitro-5-(trifluoromethyl)phenol |
| InChI Key | JDIAMHNYAPDMRB-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2-Nitrophenol, 99%
CAS: 88-75-5 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00011688 InChI Key: IQUPABOKLQSFBK-UHFFFAOYSA-N Synonym: o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech PubChem CID: 6947 ChEBI: CHEBI:16260 IUPAC Name: 2-nitrophenol SMILES: OC1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 6947 |
|---|---|
| CAS | 88-75-5 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16260 |
| MDL Number | MFCD00011688 |
| SMILES | OC1=CC=CC=C1[N+]([O-])=O |
| Synonym | o-nitrophenol,2-hydroxynitrobenzene,phenol, 2-nitro,o-hydroxynitrobenzene,phenol, o-nitro,nitrophenol,o-nitrofenol,ortho-nitrophenol,phenol, nitro,o-nitrofenol czech |
| IUPAC Name | 2-nitrophenol |
| InChI Key | IQUPABOKLQSFBK-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
3-Nitrophenol, 98+%
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 11137 |
|---|---|
| CAS | 554-84-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:34346 |
| MDL Number | MFCD00007240 |
| SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
| IUPAC Name | 3-nitrophenol |
| InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
3-Hydroxybenzylhydrazine dihydrochloride, 98%, Thermo Scientific Chemicals
CAS: 81012-99-9 Molecular Formula: C7H12Cl2N2O Molecular Weight (g/mol): 211.09 MDL Number: MFCD00044695 InChI Key: ONOJPUDFIOEGCX-UHFFFAOYSA-N Synonym: 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride PubChem CID: 2724402 IUPAC Name: 3-(hydrazinylmethyl)phenol;dihydrochloride SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
| PubChem CID | 2724402 |
|---|---|
| CAS | 81012-99-9 |
| Molecular Weight (g/mol) | 211.09 |
| MDL Number | MFCD00044695 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxybenzylhydrazine dihydrochloride,3-hydrazinylmethyl phenol dihydrochloride,alpha-hydrazino-m-cresol dihydrochloride,3-hydroxybenzylhydrazine 2hcl,3-hydrazinomethyl phenol dihydrochloride,3-hydroxybenzylhydrazine hydrochloride,m-hydroxybenzylhydrazine dihydrochloride,3-hydrazinomethyl-phenol dihydrochloride,phenol, 3-hydrazinomethyl-, dihydrochloride,3-hydrazinomethyl phenol, chloride, chloride |
| IUPAC Name | 3-(hydrazinylmethyl)phenol;dihydrochloride |
| InChI Key | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
| Molecular Formula | C7H12Cl2N2O |
3-Hydroxybenzoic acid, 99%
CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1
| PubChem CID | 7420 |
|---|---|
| CAS | 99-06-9 |
| Molecular Weight (g/mol) | 138.12 |
| ChEBI | CHEBI:30764 |
| MDL Number | MFCD00002506 |
| SMILES | OC(=O)C1=CC=CC(O)=C1 |
| Synonym | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
| IUPAC Name | 3-hydroxybenzoic acid |
| InChI Key | IJFXRHURBJZNAO-UHFFFAOYSA-N |
| Molecular Formula | C7H6O3 |
2-Hydroxyphenylboronic 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 |
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 |