1-hydroxy-4-unsubstituted benzenoids
![](https://assets.fishersci.com/TFS-Assets/CCG/product-images/1-hydroxy-4-unsubstituted-benzenoids-header-image.jpg-250.jpg)
1-hydroxy-4-unsubstituted benzenoids
- (4)
- (5)
- (5)
- (5)
- (8)
- (7)
- (2)
- (6)
- (9)
- (5)
- (6)
- (6)
- (15)
- (3)
- (4)
- (2)
- (7)
- (1)
- (3)
- (2)
- (1)
- (12)
- (3)
- (2)
- (8)
- (7)
- (2)
- (5)
- (2)
- (2)
- (4)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (29)
- (4)
- (12)
- (2)
- (16)
- (1)
- (2)
- (3)
- (1)
- (3)
- (24)
- (1)
- (1)
- (11)
- (7)
- (1)
- (40)
- (2)
- (1)
- (1)
- (8)
- (3)
- (12)
- (1)
- (1)
- (3)
- (1)
- (10)
- (1)
- (4)
- (4)
- (5)
- (3)
- (2)
- (52)
- (48)
- (2)
- (47)
- (8)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (1)
- (6)
- (4)
- (4)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (4)
- (3)
- (5)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (22)
- (2)
- (3)
- (3)
- (1)
- (2)
- (24)
- (3)
- (2)
- (1)
- (8)
- (4)
Filtered Search Results
![](/catalog/search/static/resources/images/icons/back_to_top_icon.png)
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
![EDGE](/content/dam/fishersci/glyphs/edge.png)
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 |
Calix[8]arene, 97%, Thermo Scientific Chemicals
CAS: 82452-93-5 Molecular Formula: C56H48O8 Molecular Weight (g/mol): 848.992 MDL Number: MFCD00143914 InChI Key: HDPRHRZFFPXZIL-UHFFFAOYSA-N Synonym: calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; PubChem CID: 2724886 SMILES: C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O
PubChem CID | 2724886 |
---|---|
CAS | 82452-93-5 |
Molecular Weight (g/mol) | 848.992 |
MDL Number | MFCD00143914 |
SMILES | C1C2=C(C(=CC=C2)CC3=C(C(=CC=C3)CC4=C(C(=CC=C4)CC5=C(C(=CC=C5)CC6=CC=CC(=C6O)CC7=CC=CC(=C7O)CC8=CC=CC(=C8O)CC9=CC=CC1=C9O)O)O)O)O |
Synonym | calix 8 arene,calix 8 arene;,p-h-calix 8 arene,octahydroxycalix 8 arene,para-h-calix 8 arene;,calix 8 arene, technical ch,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene,49,50,51,52,53,54,55,56-octahydroxycalix 8 arene;,49,50,51,52,53,54,55,56-octahydroxycalix 8-arene;,49,50,51,52,53,54,55,56-octakis hydroxy calix 8 arene; |
InChI Key | HDPRHRZFFPXZIL-UHFFFAOYSA-N |
Molecular Formula | C56H48O8 |
Calix[6]arene, 98%, Thermo Scientific Chemicals
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 |
2-Nitrophenol, 99%, Thermo Scientific Chemicals
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 |
2-Phenylphenol, 99%, Thermo Scientific Chemicals
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 |
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
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
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 |
3,5-Dimethoxyphenol, 97%, 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
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-Hydroxy-5-(trifluoromethyl)benzoic acid, 99%, Thermo Scientific Chemicals
CAS: 328-69-8 Molecular Formula: C8H5F3O3 Molecular Weight (g/mol): 206.12 MDL Number: MFCD07368783 InChI Key: BJUOAPFXYPEEMK-UHFFFAOYSA-N Synonym: 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid PubChem CID: 2783146 IUPAC Name: 3-hydroxy-5-(trifluoromethyl)benzoic acid SMILES: C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O
PubChem CID | 2783146 |
---|---|
CAS | 328-69-8 |
Molecular Weight (g/mol) | 206.12 |
MDL Number | MFCD07368783 |
SMILES | C1=C(C=C(C=C1C(F)(F)F)O)C(=O)O |
Synonym | 3-hydroxy-5-trifluoromethyl benzoic acid,3-hydroxy-5-trifluoromethyl-benzoic acid,benzoic acid, 3-hydroxy-5-trifluoromethyl,3-hydroxy-5-trifluoromethylbenzoicacid,acmc-1cprz,ksc496i2d,3-carboxy-5-hydroxybenzotrifluoride,3-carboxy-5-trifluoromethyl phenol,5-hydroxy-3-trifluoromethyl-benzoic acid,5-hydroxy-3-trifluoromethyl benzoic acid |
IUPAC Name | 3-hydroxy-5-(trifluoromethyl)benzoic acid |
InChI Key | BJUOAPFXYPEEMK-UHFFFAOYSA-N |
Molecular Formula | C8H5F3O3 |
2-Benzyloxyphenol, 98%, Thermo Scientific Chemicals
CAS: 6272-38-4 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002186 InChI Key: CCZCXFHJMKINPE-UHFFFAOYSA-N Synonym: 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol PubChem CID: 80459 IUPAC Name: 2-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2O
PubChem CID | 80459 |
---|---|
CAS | 6272-38-4 |
Molecular Weight (g/mol) | 200.237 |
MDL Number | MFCD00002186 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC=C2O |
Synonym | 2-benzyloxy phenol,2-benzyloxyphenol,phenol, 2-phenylmethoxy,benzyloxyphenol,benzyl o-hydroxyphenyl ether,2-phenylmethoxy phenol,2-benzyloxy-phenol,o-benzyloxy phenol |
IUPAC Name | 2-phenylmethoxyphenol |
InChI Key | CCZCXFHJMKINPE-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
3-Ethylphenol, 95%, Thermo Scientific Chemicals
CAS: 620-17-7 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002311 InChI Key: HMNKTRSOROOSPP-UHFFFAOYSA-N Synonym: m-ethylphenol,phenol, 3-ethyl,phenol, m-ethyl,meta-ethylphenol,1-ethyl-3-hydroxybenzene,1-hydroxy-3-ethylbenzene,3-ethyl-phenol,unii-0g9zk222jx,benzene, 1-ethyl-3-hydroxy,dsstox_cid_2480 PubChem CID: 12101 ChEBI: CHEBI:34332 IUPAC Name: 3-ethylphenol SMILES: CCC1=CC=CC(O)=C1
PubChem CID | 12101 |
---|---|
CAS | 620-17-7 |
Molecular Weight (g/mol) | 122.17 |
ChEBI | CHEBI:34332 |
MDL Number | MFCD00002311 |
SMILES | CCC1=CC=CC(O)=C1 |
Synonym | m-ethylphenol,phenol, 3-ethyl,phenol, m-ethyl,meta-ethylphenol,1-ethyl-3-hydroxybenzene,1-hydroxy-3-ethylbenzene,3-ethyl-phenol,unii-0g9zk222jx,benzene, 1-ethyl-3-hydroxy,dsstox_cid_2480 |
IUPAC Name | 3-ethylphenol |
InChI Key | HMNKTRSOROOSPP-UHFFFAOYSA-N |
Molecular Formula | C8H10O |
3-Hydroxyphenylacetylene, 95+%, Thermo Scientific Chemicals
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 |
4-Hydroxy-1-indanone, 97%, Thermo Scientific™
CAS: 40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: OC1=CC=CC2=C1CCC2=O
PubChem CID | 590547 |
---|---|
CAS | 40731-98-4 |
Molecular Weight (g/mol) | 148.16 |
MDL Number | MFCD00143330 |
SMILES | OC1=CC=CC2=C1CCC2=O |
Synonym | 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 |
IUPAC Name | 4-hydroxy-2,3-dihydroinden-1-one |
InChI Key | CKSCMRNFDBWFND-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
2-Hydroxyphenylboronic acid, 97%, Thermo Scientific Chemicals
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 |