1-hydroxy-4-unsubstituted benzenoids

Aromatic organic compounds that contain a hydroxyl functional group (R-OH, where each R is a benzene ring) with no substituents in the fourth carbon, or the fourth position, in the benzene ring.

1 – 15 of 84 results

Guaiacol, 99+%, Thermo Scientific Chemicals

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

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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-Hydroxybenzoic acid, 99%, Thermo Scientific Chemicals

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

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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

3-Methoxyphenol, 97%, Thermo Scientific Chemicals

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

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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

Salicylamide, 98%, Thermo Scientific Chemicals

CAS: 65-45-2 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.14 MDL Number: MFCD00007978 InChI Key: SKZKKFZAGNVIMN-UHFFFAOYSA-N Synonym: salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin PubChem CID: 5147 ChEBI: CHEBI:32114 IUPAC Name: 2-hydroxybenzamide SMILES: NC(=O)C1=CC=CC=C1O

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PubChem CID	5147
CAS	65-45-2
Molecular Weight (g/mol)	137.14
ChEBI	CHEBI:32114
MDL Number	MFCD00007978
SMILES	NC(=O)C1=CC=CC=C1O
Synonym	salicylamide,o-hydroxybenzamide,benzamide, 2-hydroxy,salicylic acid amide,2-carbamoylphenol,flarpirina,morsarinas,algamon,algiamida,allevin
IUPAC Name	2-hydroxybenzamide
InChI Key	SKZKKFZAGNVIMN-UHFFFAOYSA-N
Molecular Formula	C7H7NO2

2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals

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

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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

4-Nonylphenol, 99%, mixture of isomers, Thermo Scientific Chemicals

CAS: 84852-15-3 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

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PubChem CID	67296
CAS	84852-15-3
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

3-Hydroxybenzoic acid, 99%, Thermo Scientific Chemicals

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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

3-Nitrophenol, 98+%, Thermo Scientific Chemicals

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

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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-Ethoxyphenol, 98%, Thermo Scientific Chemicals

CAS: 621-34-1 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00016450 InChI Key: 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

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PubChem CID	69306
CAS	621-34-1
Molecular Weight (g/mol)	138.166
MDL Number	MFCD00016450
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
IUPAC Name	3-ethoxyphenol
InChI Key	VBIKLMJHBGFTPV-UHFFFAOYSA-N
Molecular Formula	C8H10O2

3,5-Dimethoxyphenol, 98%, Thermo Scientific Chemicals

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

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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-Hydroxyphenethyl alcohol, 98%, Thermo Scientific Chemicals

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3-(Trifluoromethoxy)phenol, 98%, Thermo Scientific Chemicals

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

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Specifications

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

2-Isopropoxyphenol, 97%, Thermo Scientific Chemicals

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

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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

2-Hydroxyphenylacetic acid, 98%, Thermo Scientific Chemicals

CAS: 614-75-5 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00004323 InChI Key: CCVYRRGZDBSHFU-UHFFFAOYSA-N Synonym: 2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid PubChem CID: 11970 ChEBI: CHEBI:28478 IUPAC Name: 2-(2-hydroxyphenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)O

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PubChem CID	11970
CAS	614-75-5
Molecular Weight (g/mol)	152.149
ChEBI	CHEBI:28478
MDL Number	MFCD00004323
SMILES	C1=CC=C(C(=C1)CC(=O)O)O
Synonym	2-hydroxyphenylacetic acid,2-2-hydroxyphenyl acetic acid,2-hydroxyphenyl acetic acid,benzeneacetic acid, 2-hydroxy,2-hydroxybenzeneacetic acid,o-hydroxyphenylacetic acid,acetic acid, o-hydroxyphenyl,2-hydroxyphenylacetate,o-hydroxyphenyl acetic acid,ortho-hydroxyphenylacetic acid
IUPAC Name	2-(2-hydroxyphenyl)acetic acid
InChI Key	CCVYRRGZDBSHFU-UHFFFAOYSA-N
Molecular Formula	C8H8O3

Methyl 3-(2-hydroxyphenyl)propionate, 97%, Thermo Scientific Chemicals

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

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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

1-hydroxy-4-unsubstituted benzenoids

1-hydroxy-4-unsubstituted benzenoids

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