1-hydroxy-2-unsubstituted benzenoids
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Filtered Search Results
4-Hydroxyphenylboronic acid, 97%
CAS: 71597-85-8 Molecular Formula: C6H7BO3 Molecular Weight (g/mol): 137.93 MDL Number: MFCD01074628 InChI Key: COIQUVGFTILYGA-UHFFFAOYSA-N Synonym: 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb PubChem CID: 2734360 IUPAC Name: (4-hydroxyphenyl)boronic acid SMILES: OB(O)C1=CC=C(O)C=C1
| PubChem CID | 2734360 |
|---|---|
| CAS | 71597-85-8 |
| Molecular Weight (g/mol) | 137.93 |
| MDL Number | MFCD01074628 |
| SMILES | OB(O)C1=CC=C(O)C=C1 |
| Synonym | 4-hydroxyphenyl boronic acid,4-hydroxybenzeneboronic acid,4-boronophenol,4-hydroxyphenyl boranediol,p-hydroxyphenylboronic acid,4-hydroxyphenyl-boronic acid,boronic acid, 4-hydroxyphenyl,pubchem1729,acmc-209ojb |
| IUPAC Name | (4-hydroxyphenyl)boronic acid |
| InChI Key | COIQUVGFTILYGA-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
4-n-Octylphenol, 99%
CAS: 1806-26-4 Molecular Formula: C14H22O Molecular Weight (g/mol): 206.33 MDL Number: MFCD00036134 InChI Key: NTDQQZYCCIDJRK-UHFFFAOYSA-N Synonym: 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated PubChem CID: 15730 ChEBI: CHEBI:34432 IUPAC Name: 4-octylphenol SMILES: CCCCCCCCC1=CC=C(O)C=C1
| PubChem CID | 15730 |
|---|---|
| CAS | 1806-26-4 |
| Molecular Weight (g/mol) | 206.33 |
| ChEBI | CHEBI:34432 |
| MDL Number | MFCD00036134 |
| SMILES | CCCCCCCCC1=CC=C(O)C=C1 |
| Synonym | 4-n-octylphenol,phenol, 4-octyl,p-octylphenol,phenol, p-octyl,1-p-hydroxyphenyl octane,para-octylphenol,unii-7df2b8lh3p,4-octyl-phenol,7df2b8lh3p,phenol, octenylated |
| IUPAC Name | 4-octylphenol |
| InChI Key | NTDQQZYCCIDJRK-UHFFFAOYSA-N |
| Molecular Formula | C14H22O |
4-Hydroxybenzeneboronic acid pinacol ester, 97%
CAS: 269409-70-3 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093756 InChI Key: BICZJRAGTCRORZ-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester PubChem CID: 2734624 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O
| PubChem CID | 2734624 |
|---|---|
| CAS | 269409-70-3 |
| Molecular Weight (g/mol) | 220.075 |
| MDL Number | MFCD02093756 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)O |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacol ester,4-hydroxyphenylboronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,4-hydroxyphenylboronic acid pinacolate,2-4-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-hydroxyphenylboronicacidpinacolester,4-hydroxybenzeneboronic acid pinacol ester,phenol, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-hydroxyphenylboronic acid pinacol cyclic ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | BICZJRAGTCRORZ-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO3 |
4-Phenylphenol, 97%
CAS: 92-69-3 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.211 MDL Number: MFCD00002347 InChI Key: YXVFYQXJAXKLAK-UHFFFAOYSA-N Synonym: 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol PubChem CID: 7103 ChEBI: CHEBI:34422 IUPAC Name: 4-phenylphenol SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)O
| PubChem CID | 7103 |
|---|---|
| CAS | 92-69-3 |
| Molecular Weight (g/mol) | 170.211 |
| ChEBI | CHEBI:34422 |
| MDL Number | MFCD00002347 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)O |
| Synonym | 4-hydroxybiphenyl,1,1'-biphenyl-4-ol,biphenyl-4-ol,p-phenylphenol,4-biphenylol,p-hydroxybiphenyl,4-hydroxydiphenyl,p-hydroxydiphenyl,p-biphenylol,4-diphenylol |
| IUPAC Name | 4-phenylphenol |
| InChI Key | YXVFYQXJAXKLAK-UHFFFAOYSA-N |
| Molecular Formula | C12H10O |
4-n-Butylphenol, 98%
CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
| PubChem CID | 15420 |
|---|---|
| CAS | 1638-22-8 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34437 |
| MDL Number | MFCD00041750 |
| SMILES | CCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
| IUPAC Name | 4-butylphenol |
| InChI Key | CYYZDBDROVLTJU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
(R)-4-(1-Aminoethyl)phenol, 97%
CAS: 134855-89-3 Molecular Formula: C8H12BrNO Molecular Weight (g/mol): 218.094 MDL Number: MFCD03844647 InChI Key: PZBBMKOZPQAHRA-RGMNGODLSA-N Synonym: s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide PubChem CID: 49758827 IUPAC Name: 4-[(1S)-1-aminoethyl]phenol;hydrobromide SMILES: CC(C1=CC=C(C=C1)O)N.Br
| PubChem CID | 49758827 |
|---|---|
| CAS | 134855-89-3 |
| Molecular Weight (g/mol) | 218.094 |
| MDL Number | MFCD03844647 |
| SMILES | CC(C1=CC=C(C=C1)O)N.Br |
| Synonym | s-4-1-amino-ethyl-phenol hydrobromid,s---1-4-hydroxyphenyl ethylamine hydrobromide |
| IUPAC Name | 4-[(1S)-1-aminoethyl]phenol;hydrobromide |
| InChI Key | PZBBMKOZPQAHRA-RGMNGODLSA-N |
| Molecular Formula | C8H12BrNO |
4-Hydroxyphthalic acid, 98%
CAS: 610-35-5 Molecular Formula: C8H6O5 Molecular Weight (g/mol): 182.131 MDL Number: MFCD00013984 InChI Key: MWRVRCAFWBBXTL-UHFFFAOYSA-N Synonym: 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy PubChem CID: 11881 ChEBI: CHEBI:27600 IUPAC Name: 4-hydroxyphthalic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)C(=O)O
| PubChem CID | 11881 |
|---|---|
| CAS | 610-35-5 |
| Molecular Weight (g/mol) | 182.131 |
| ChEBI | CHEBI:27600 |
| MDL Number | MFCD00013984 |
| SMILES | C1=CC(=C(C=C1O)C(=O)O)C(=O)O |
| Synonym | 1,2-benzenedicarboxylic acid, 4-hydroxy,4-hydroxybenzene-1,2-dicarboxylic acid,4-hydroxy-1,2-benzenedicarboxylic acid,3,4-dicarboxyphenol,4-hydroxy-phthalic acid,acmc-1avol,ksc357m7h,4-hydroxyphthalic acid,4-hydroxy-1,2-benzenedicarboxylicacid,1,2-benzenedicarboxylicacid, 4-hydroxy |
| IUPAC Name | 4-hydroxyphthalic acid |
| InChI Key | MWRVRCAFWBBXTL-UHFFFAOYSA-N |
| Molecular Formula | C8H6O5 |
4-Cyanophenol, 99%
CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.12 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
| PubChem CID | 13019 |
|---|---|
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.12 |
| ChEBI | CHEBI:38622 |
| MDL Number | MFCD00002312 |
| SMILES | C1=CC(=CC=C1C#N)O |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| IUPAC Name | 4-hydroxybenzonitrile |
| InChI Key | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
4-n-Heptylphenol, 98+%
CAS: 1987-50-4 Molecular Formula: C13H20O Molecular Weight (g/mol): 192.302 MDL Number: MFCD00041751 InChI Key: KNDDEFBFJLKPFE-UHFFFAOYSA-N Synonym: 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol PubChem CID: 16143 ChEBI: CHEBI:34438 IUPAC Name: 4-heptylphenol SMILES: CCCCCCCC1=CC=C(C=C1)O
| PubChem CID | 16143 |
|---|---|
| CAS | 1987-50-4 |
| Molecular Weight (g/mol) | 192.302 |
| ChEBI | CHEBI:34438 |
| MDL Number | MFCD00041751 |
| SMILES | CCCCCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-heptylphenol,phenol, 4-heptyl,p-heptylphenol,heptanyl-p-phenol,p-hydroxyheptylbenzene,phenol, heptyl derivs.,p-n-heptylphenol,unii-i743z35dvb,phenol, heptenylated,p-heptyl phenol |
| IUPAC Name | 4-heptylphenol |
| InChI Key | KNDDEFBFJLKPFE-UHFFFAOYSA-N |
| Molecular Formula | C13H20O |
2-Methylbenzothiazol-5-ol, 97%
CAS: 68867-14-1 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00192276 InChI Key: LAKVUPMDDFICNR-UHFFFAOYSA-N PubChem CID: 699799 IUPAC Name: 2-methyl-1,3-benzothiazol-5-ol SMILES: CC1=NC2=CC(O)=CC=C2S1
| PubChem CID | 699799 |
|---|---|
| CAS | 68867-14-1 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00192276 |
| SMILES | CC1=NC2=CC(O)=CC=C2S1 |
| IUPAC Name | 2-methyl-1,3-benzothiazol-5-ol |
| InChI Key | LAKVUPMDDFICNR-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |
Ethyl 4-hydroxyphenylacetate, 98%
CAS: 17138-28-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00016491 InChI Key: HYUPPKVFCGIMDB-UHFFFAOYSA-N Synonym: ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester PubChem CID: 28310 IUPAC Name: ethyl 2-(4-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC=C(O)C=C1
| PubChem CID | 28310 |
|---|---|
| CAS | 17138-28-2 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD00016491 |
| SMILES | CCOC(=O)CC1=CC=C(O)C=C1 |
| Synonym | ethyl 4-hydroxyphenylacetate,ethyl 2-4-hydroxyphenyl acetate,4-hydroxyphenylacetic acid ethyl ester,benzeneacetic acid, 4-hydroxy-, ethyl ester,ethyl 4-hydroxyphenyl acetate,p-hydroxyphenyl acetic acid ethyl ester,ethyl p-hydroxyphenyl acetate,ethyl-4-hydroxyphenylacetate,pubchem12861,acetic acid, p-hydroxyphenyl-, ethyl ester |
| IUPAC Name | ethyl 2-(4-hydroxyphenyl)acetate |
| InChI Key | HYUPPKVFCGIMDB-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
1-(4-Hydroxyphenyl)-5-mercaptotetrazole, 96%
CAS: 52431-78-4 Molecular Formula: C7H6N4OS Molecular Weight (g/mol): 194.212 MDL Number: MFCD00132898 InChI Key: MOXZSKYLLSPATM-UHFFFAOYSA-N Synonym: 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol PubChem CID: 3034725 IUPAC Name: 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione SMILES: C1=CC(=CC=C1N2C(=S)N=NN2)O
| PubChem CID | 3034725 |
|---|---|
| CAS | 52431-78-4 |
| Molecular Weight (g/mol) | 194.212 |
| MDL Number | MFCD00132898 |
| SMILES | C1=CC(=CC=C1N2C(=S)N=NN2)O |
| Synonym | 1-4-hydroxyphenyl-5-mercaptotetrazole,1-4-hydroxyphenyl-1h-tetrazole-5-thiol,1-4-hydroxyphenyl-2h-tetrazole-5-thione,1-4-hydroxyphenyl-5-mercapto-1h-tetrazole,5h-tetrazole-5-thione, 1,2-dihydro-1-4-hydroxyphenyl,1-4-hydroxyphenyl-1h-tetrazole-5 4h-thione,4-5-sulfanyl-1h-1,2,3,4-tetrazol-1-yl phenol,1,2-dihydro-1-p-hydroxyphenyl-5h-tetrazole-5-thione,4-5-mercapto-1h-tetrazol-1-yl phenol,4-5-sulfanyl-1h-tetrazol-1-yl phenol |
| IUPAC Name | 1-(4-hydroxyphenyl)-2H-tetrazole-5-thione |
| InChI Key | MOXZSKYLLSPATM-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4OS |
4'-Hydroxybiphenyl-4-carboxylic acid, 99%
CAS: 58574-03-1 Molecular Formula: C13H10O3 Molecular Weight (g/mol): 214.22 MDL Number: MFCD00059078 InChI Key: JTGCXYYDAVPSFD-UHFFFAOYSA-N Synonym: 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid PubChem CID: 301556 IUPAC Name: 4-(4-hydroxyphenyl)benzoic acid SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O
| PubChem CID | 301556 |
|---|---|
| CAS | 58574-03-1 |
| Molecular Weight (g/mol) | 214.22 |
| MDL Number | MFCD00059078 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)O)C(=O)O |
| Synonym | 4'-hydroxy-4-biphenylcarboxylic acid,4-4-hydroxyphenyl benzoic acid,4'-hydroxybiphenyl-4-carboxylic acid,4'-hydroxy-1,1'-biphenyl-4-carboxylic acid,4-hydroxy-4'-biphenylcarboxylic acid,4'-hydroxy biphenyl-4-carboxylic acid,4-hydroxybiphenyl-4'-carboxylic acid,1,1'-biphenyl-4-carboxylic acid, 4'-hydroxy,chembl90522,4'-hydroxy 1,1'-biphenyl-4-carboxylic acid |
| IUPAC Name | 4-(4-hydroxyphenyl)benzoic acid |
| InChI Key | JTGCXYYDAVPSFD-UHFFFAOYSA-N |
| Molecular Formula | C13H10O3 |
2-Methylbenzothiazol-6-ol, 96%
CAS: 68867-18-5 Molecular Formula: C8H7NOS Molecular Weight (g/mol): 165.21 MDL Number: MFCD00227234 InChI Key: ROFBPPIQUBJMRO-UHFFFAOYSA-N Synonym: 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole PubChem CID: 759304 IUPAC Name: 2-methyl-1,3-benzothiazol-6-ol SMILES: CC1=NC2=CC=C(O)C=C2S1
| PubChem CID | 759304 |
|---|---|
| CAS | 68867-18-5 |
| Molecular Weight (g/mol) | 165.21 |
| MDL Number | MFCD00227234 |
| SMILES | CC1=NC2=CC=C(O)C=C2S1 |
| Synonym | 2-methyl-6-benzothiazolol,2-methylbenzo d thiazol-6-ol,6-benzothiazolol, 2-methyl,2-methylbenzothiazol-6-ol,6-hydroxy-2-methylbenzothiazole,6-hydroxy-2-methylbenzthiazole,pubchem17329,2-methyl-benzothiazol-6-ol,2-methyl-6-hydroxybenzothiazole,6-hydroxy-2-methyl-benzothiazole |
| IUPAC Name | 2-methyl-1,3-benzothiazol-6-ol |
| InChI Key | ROFBPPIQUBJMRO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NOS |