1-Hydroxy-4-unsubstituierte Benzoide
Gefilterte Suchergebnisse
3-Phenylphenol 90 %, Thermo Scientific Chemicals
CAS: 580-51-8 Summenformel: C12H10O Molekulargewicht (g/mol): 170.21 MDL-Nummer: MFCD00002294 InChI-Schlüssel: 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
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| InChI-Schlüssel | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Phenylphenol |
| PubChem CID | 11381 |
| CAS | 580-51-8 |
| ChEBI | CHEBI:34338 |
| MDL-Nummer | MFCD00002294 |
| Molekulargewicht (g/mol) | 170.21 |
| 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 |
| Summenformel | C12H10O |
3-Hydroxyphenylboronsäure, 97%
CAS: 87199-18-6 Summenformel: C6H7BO3 Molekulargewicht (g/mol): 137.93 MDL-Nummer: MFCD01074603 InChI-Schlüssel: 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
| InChI-Schlüssel | WFWQWTPAPNEOFE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (3-hydroxyphenyl)boronic acid |
| PubChem CID | 2734359 |
| CAS | 87199-18-6 |
| MDL-Nummer | MFCD01074603 |
| Molekulargewicht (g/mol) | 137.93 |
| 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 |
| Summenformel | C6H7BO3 |
Benzyl-3-Hydroxyphenylacetat, 98 %, Thermo Scientific Chemicals
CAS: 295320-25-1 Summenformel: Gehäuse C15H14O3 Molekulargewicht (g/mol): 242.27 MDL-Nummer: MFCD04039768 InChI-Schlüssel: ALFOBMRIXXPJLQ-UHFFFAOYSA-N Synonym: benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester PubChem CID: 7016416 IUPAC-Name: benzyl-2-(3-hydroxyphenyl)acetat SMILES: OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1
| InChI-Schlüssel | ALFOBMRIXXPJLQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzyl-2-(3-hydroxyphenyl)acetat |
| PubChem CID | 7016416 |
| CAS | 295320-25-1 |
| MDL-Nummer | MFCD04039768 |
| Molekulargewicht (g/mol) | 242.27 |
| SMILES | OC1=CC=CC(CC(=O)OCC2=CC=CC=C2)=C1 |
| Synonym | benzyl 3-hydroxyphenylacetate,benzyl 2-3-hydroxyphenyl acetate,acmc-20alpo,benzyl-3-hydroxyphenylacetate,3-hydroxyphenylacetic acid benzyl ester,phenylmethyl 2-3-hydroxyphenyl acetate,3-hydroxy-phenyl-acetic acid benzyl ester |
| Summenformel | Gehäuse C15H14O3 |
5-(3-Hydroxyphenyl)-1H-Pyrazol-3-Carbonsäure, 97 %, Thermo Scientific™
CAS: 690631-98-2 Summenformel: C10H8N2O3 Molekulargewicht (g/mol): 204.185 MDL-Nummer: MFCD05664420 InChI-Schlüssel: KOWRVFWZCLHEIU-UHFFFAOYSA-N Synonym: 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid PubChem CID: 2794658 IUPAC-Name: 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure SMILES: C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O
| InChI-Schlüssel | KOWRVFWZCLHEIU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(3-Hydroxyphenyl)-1H-pyrazol-5-carbonsäure |
| PubChem CID | 2794658 |
| CAS | 690631-98-2 |
| MDL-Nummer | MFCD05664420 |
| Molekulargewicht (g/mol) | 204.185 |
| SMILES | C1=CC(=CC(=C1)O)C2=NNC(=C2)C(=O)O |
| Synonym | 5-3-hydroxyphenyl-1h-pyrazole-3-carboxylic acid,5-3-hydroxy-phenyl-1h-pyrazole-3-carboxylic acid,1h-pyrazole-3-carboxylicacid, 5-3-hydroxyphenyl,3-3-hydroxyphenyl-1h-pyrazole-5-carboxylic acid,1h-pyrazole-3-carboxylic acid, 5-3-hydroxyphenyl,5-3-hydroxyphenyl-2h-pyrazole-3-carboxylic acid,3-3-carboxy-1h-pyrazol-5-yl phenol,3-carboxy-5-3-hydroxyphenyl-1h-pyrazole,5-3-hydroxyphenyl pyrazole-3-carboxylic acid |
| Summenformel | C10H8N2O3 |
3-Ethoxyphenol, 98 %, Thermo Scientific Chemicals
CAS: 621-34-1 Summenformel: C8H10O2 Molekulargewicht (g/mol): 138.166 MDL-Nummer: MFCD00016450 InChI-Schlüssel: VBIKLMJHBGFTPV-UHFFFAOYSA-N Synonym: m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci PubChem CID: 69306 IUPAC-Name: 3-Ethoxyphenol SMILES: CCOC1=CC=CC(=C1)O
| InChI-Schlüssel | VBIKLMJHBGFTPV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Ethoxyphenol |
| PubChem CID | 69306 |
| CAS | 621-34-1 |
| MDL-Nummer | MFCD00016450 |
| Molekulargewicht (g/mol) | 138.166 |
| SMILES | CCOC1=CC=CC(=C1)O |
| Synonym | m-ethoxyphenol,phenol, 3-ethoxy,phenol, m-ethoxy,resorcinol monoethyl ether,3-ethoxy-phenol,unii-iky4o3474a,3-ethyloxy phenol,pubchem9510,acmc-209mzu,phenol, m-ethoxy-8ci |
| Summenformel | C8H10O2 |
3-Hydroxybenzonitril, 99 %, Thermo Scientific Chemicals
CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.123 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N
| InChI-Schlüssel | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybenzonitril |
| PubChem CID | 13394 |
| CAS | 873-62-1 |
| MDL-Nummer | MFCD00002252 |
| Molekulargewicht (g/mol) | 119.123 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| Summenformel | C7H5NO |
3-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00002267 InChI-Schlüssel: 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-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O
| InChI-Schlüssel | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxyphenol |
| PubChem CID | 9007 |
| CAS | 150-19-6 |
| ChEBI | CHEBI:52678 |
| MDL-Nummer | MFCD00002267 |
| Molekulargewicht (g/mol) | 124.139 |
| 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 |
| Summenformel | C7H8O2 |
3-Cyanophenol 97 %, Thermo Scientific Chemicals
CAS: 873-62-1 Summenformel: C7H5NO Molekulargewicht (g/mol): 119.12 MDL-Nummer: MFCD00002252 InChI-Schlüssel: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC-Name: 3-Hydroxybenzonitril SMILES: C1=CC(=CC(=C1)O)C#N
| InChI-Schlüssel | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybenzonitril |
| PubChem CID | 13394 |
| CAS | 873-62-1 |
| MDL-Nummer | MFCD00002252 |
| Molekulargewicht (g/mol) | 119.12 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| Summenformel | C7H5NO |
3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC(O)=C1
| InChI-Schlüssel | IJFXRHURBJZNAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybenzoesäure |
| PubChem CID | 7420 |
| CAS | 99-06-9 |
| ChEBI | CHEBI:30764 |
| MDL-Nummer | MFCD00002506 |
| Molekulargewicht (g/mol) | 138.12 |
| 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 |
| Summenformel | C7H6O3 |
3-Hydroxybenzoesäure 99 %, Thermo Scientific Chemicals
CAS: 99-06-9 Summenformel: C7H6O3 Molekulargewicht (g/mol): 138.12 MDL-Nummer: MFCD00002506 InChI-Schlüssel: 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-Hydroxybenzoesäure SMILES: OC(=O)C1=CC=CC(O)=C1
| InChI-Schlüssel | IJFXRHURBJZNAO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxybenzoesäure |
| PubChem CID | 7420 |
| CAS | 99-06-9 |
| ChEBI | CHEBI:30764 |
| MDL-Nummer | MFCD00002506 |
| Molekulargewicht (g/mol) | 138.12 |
| 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 |
| Summenformel | C7H6O3 |
3-Hydroxyphenylessigsäure 99+ %, Thermo Scientific Chemicals
CAS: 621-37-4 Summenformel: C8H8O3 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00004337 InChI-Schlüssel: FVMDYYGIDFPZAX-UHFFFAOYSA-N Synonym: 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl PubChem CID: 12122 ChEBI: CHEBI:17445 IUPAC-Name: 2-(3-Hydroxyphenyl)Essigsäure SMILES: OC(=O)CC1=CC=CC(O)=C1
| InChI-Schlüssel | FVMDYYGIDFPZAX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-(3-Hydroxyphenyl)Essigsäure |
| PubChem CID | 12122 |
| CAS | 621-37-4 |
| ChEBI | CHEBI:17445 |
| MDL-Nummer | MFCD00004337 |
| Molekulargewicht (g/mol) | 152.15 |
| SMILES | OC(=O)CC1=CC=CC(O)=C1 |
| Synonym | 3-hydroxyphenylacetic acid,2-3-hydroxyphenyl acetic acid,3-hydroxyphenyl acetic acid,3-hydroxybenzeneacetic acid,3-hydroxyphenylacetate,m-hydroxyphenylacetic acid,m-hydroxyphenyl acetic acid,benzeneacetic acid, 3-hydroxy,metahydroxy phenylacetic acid,acetic acid, m-hydroxyphenyl |
| Summenformel | C8H8O3 |
3-Hydroxybenzylhydrazindihydrochlorid, 98 %, Thermo Scientific Chemicals
CAS: 81012-99-9 Summenformel: C7H12Cl2N2O Molekulargewicht (g/mol): 211.09 MDL-Nummer: MFCD00044695 InChI-Schlüssel: 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;dihydrochlorid SMILES: [H+].[H+].[Cl-].[Cl-].NNCC1=CC=CC(O)=C1
| InChI-Schlüssel | ONOJPUDFIOEGCX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-(Hydrazinylmethyl)phenol;dihydrochlorid |
| PubChem CID | 2724402 |
| CAS | 81012-99-9 |
| MDL-Nummer | MFCD00044695 |
| Molekulargewicht (g/mol) | 211.09 |
| 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 |
| Summenformel | C7H12Cl2N2O |
3-Hydroxyphenylacetylen, 97 %, Thermo Scientific Chemicals
CAS: 10401-11-3 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00078347 InChI-Schlüssel: 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-Ethylphenol SMILES: OC1=CC=CC(=C1)C#C
| InChI-Schlüssel | AODMJIOEGCBUQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Ethylphenol |
| PubChem CID | 139144 |
| CAS | 10401-11-3 |
| MDL-Nummer | MFCD00078347 |
| Molekulargewicht (g/mol) | 118.14 |
| 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 |
| Summenformel | C8H6O |
3-Hydroxyphenylacetylen, +95 %, Thermo Scientific Chemicals
CAS: 10401-11-3 Summenformel: C8H6O Molekulargewicht (g/mol): 118.14 MDL-Nummer: MFCD00078347 InChI-Schlüssel: 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-Ethylphenol SMILES: OC1=CC=CC(=C1)C#C
| InChI-Schlüssel | AODMJIOEGCBUQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Ethylphenol |
| PubChem CID | 139144 |
| CAS | 10401-11-3 |
| MDL-Nummer | MFCD00078347 |
| Molekulargewicht (g/mol) | 118.14 |
| 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 |
| Summenformel | C8H6O |
3-Methoxyphenol, 97 %, Thermo Scientific Chemicals
CAS: 150-19-6 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002267 InChI-Schlüssel: 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-Hydroxyphenol SMILES: COC1=CC=CC(=C1)O
| InChI-Schlüssel | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Hydroxyphenol |
| PubChem CID | 9007 |
| CAS | 150-19-6 |
| ChEBI | CHEBI:52678 |
| MDL-Nummer | MFCD00002267 |
| Molekulargewicht (g/mol) | 124.14 |
| 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 |
| Summenformel | C7H8O2 |