
Phenols











Filtered Search Results

2-Chloro-6-methylphenol, 98%
CAS: 87-64-9 Molecular Formula: C7H7ClO Molecular Weight (g/mol): 142.582 MDL Number: MFCD00020000 InChI Key: YPNZJHFXFVLXSE-UHFFFAOYSA-N Synonym: 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol PubChem CID: 6898 IUPAC Name: 2-chloro-6-methylphenol SMILES: CC1=C(C(=CC=C1)Cl)O
PubChem CID | 6898 |
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CAS | 87-64-9 |
Molecular Weight (g/mol) | 142.582 |
MDL Number | MFCD00020000 |
SMILES | CC1=C(C(=CC=C1)Cl)O |
Synonym | 6-chloro-o-cresol,phenol, 2-chloro-6-methyl,o-cresol, 6-chloro,2-methyl-6-chlorophenol,2-chloro-6-methyl-phenol,6-chloro cresol,6-chlor-o-kresol,pubchem3669,6-chloro-2-methylphenol,2-chloro-6-methyl phenol |
IUPAC Name | 2-chloro-6-methylphenol |
InChI Key | YPNZJHFXFVLXSE-UHFFFAOYSA-N |
Molecular Formula | C7H7ClO |
2,4-Dichloro-6-nitrophenol, 98+%
CAS: 609-89-2 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00007101 InChI Key: LYPMXMBQPXPNIQ-UHFFFAOYSA-N Synonym: 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol PubChem CID: 11871 SMILES: C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl
PubChem CID | 11871 |
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CAS | 609-89-2 |
Molecular Weight (g/mol) | 207.994 |
MDL Number | MFCD00007101 |
SMILES | C1=C(C=C(C(=C1Cl)O)[N+](=O)[O-])Cl |
Synonym | 2,4-dichloro-6-nitrophenol,phenol, 2,4-dichloro-6-nitro,2,4-dichlor-6-nitrofenol,4,6-dichloro-2-nitrophenol,2,4-dichlor-6-nitrofenol czech,pubchem22918,acmc-1aunw,wln: wnr bq cg eg,2-nitro-4,6-dichlorophenol |
InChI Key | LYPMXMBQPXPNIQ-UHFFFAOYSA-N |
Molecular Formula | C6H3Cl2NO3 |
2-Amino-5-chlorophenol, 97%
CAS: 28443-50-7 Molecular Formula: C6H6ClNO Molecular Weight (g/mol): 143.57 MDL Number: MFCD02093863 InChI Key: FZCQMIRJCGWWCL-UHFFFAOYSA-N Synonym: 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol PubChem CID: 91591 ChEBI: CHEBI:75051 IUPAC Name: 2-amino-5-chlorophenol SMILES: NC1=CC=C(Cl)C=C1O
PubChem CID | 91591 |
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CAS | 28443-50-7 |
Molecular Weight (g/mol) | 143.57 |
ChEBI | CHEBI:75051 |
MDL Number | MFCD02093863 |
SMILES | NC1=CC=C(Cl)C=C1O |
Synonym | 4-chloro-2-hydroxyaniline,phenol, 2-amino-5-chloro,2-amino-5-chloro-phenol,5-chloro-2-aminophenol,pubchem1478,5-chloro-o-aminophenol,5-chloro-2-amino phenol,2-hydroxy-4-chloroaniline,acmc-209h2j,2-azanyl-5-chloranyl-phenol |
IUPAC Name | 2-amino-5-chlorophenol |
InChI Key | FZCQMIRJCGWWCL-UHFFFAOYSA-N |
Molecular Formula | C6H6ClNO |
4-Bromoresorcinol, 98%
CAS: 6626-15-9 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00002272 InChI Key: MPCCNXGZCOXPMG-UHFFFAOYSA-N Synonym: 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene PubChem CID: 81105 IUPAC Name: 4-bromobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)Br
PubChem CID | 81105 |
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CAS | 6626-15-9 |
Molecular Weight (g/mol) | 189.008 |
MDL Number | MFCD00002272 |
SMILES | C1=CC(=C(C=C1O)O)Br |
Synonym | 4-bromoresorcinol,1-bromo-2,4-dihydroxybenzene,1,3-benzenediol, 4-bromo,4-bromo-1,3-dihydroxybenzene,4-bromo-benzene-1,3-diol,4-bromo-resorcinol,resorcinol, 4-bromo,acmc-209nuf,2,4-dihydroxybromobenzene |
IUPAC Name | 4-bromobenzene-1,3-diol |
InChI Key | MPCCNXGZCOXPMG-UHFFFAOYSA-N |
Molecular Formula | C6H5BrO2 |
2,5-Dihydroxyphenylacetic acid, 97%, Thermo Scientific™
CAS: 451-13-8 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.15 MDL Number: MFCD00004324 InChI Key: IGMNYECMUMZDDF-UHFFFAOYSA-N Synonym: homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid PubChem CID: 780 ChEBI: CHEBI:44747 IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid SMILES: OC(=O)CC1=CC(O)=CC=C1O
PubChem CID | 780 |
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CAS | 451-13-8 |
Molecular Weight (g/mol) | 168.15 |
ChEBI | CHEBI:44747 |
MDL Number | MFCD00004324 |
SMILES | OC(=O)CC1=CC(O)=CC=C1O |
Synonym | homogentisic acid,2,5-dihydroxyphenylacetic acid,alcapton,homogentisate acid,homogentisinic acid,2,5-dihydroxyphenyl acetic acid,homogentisate,benzeneacetic acid, 2,5-dihydroxy,2-2,5-dihydroxyphenyl acetic acid,2,5-dihydroxy-alpha-toluic acid |
IUPAC Name | 2-(2,5-dihydroxyphenyl)acetic acid |
InChI Key | IGMNYECMUMZDDF-UHFFFAOYSA-N |
Molecular Formula | C8H8O4 |
5-Bromo-2-fluorophenol, 98%
CAS: 112204-58-7 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07782066 InChI Key: YPTHSYKJDRMAJY-UHFFFAOYSA-N Synonym: 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d PubChem CID: 183421 IUPAC Name: 5-bromo-2-fluorophenol SMILES: C1=CC(=C(C=C1Br)O)F
PubChem CID | 183421 |
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CAS | 112204-58-7 |
Molecular Weight (g/mol) | 190.999 |
MDL Number | MFCD07782066 |
SMILES | C1=CC(=C(C=C1Br)O)F |
Synonym | 2-fluoro-5-bromophenol,phenol, 5-bromo-2-fluoro,2-fluoro-5-bromo phenol,5-bromo-2-fluoro-phenol,3-bromo-6-fluorophenol,3-bromo-6-fluoro-phenol,acmc-2099dd,ksc493i2d |
IUPAC Name | 5-bromo-2-fluorophenol |
InChI Key | YPTHSYKJDRMAJY-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
3-Bromo-4-fluorophenol, 98%, Thermo Scientific Chemicals
CAS: 27407-11-0 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD03425884 InChI Key: QWTULQLVGNZMLF-UHFFFAOYSA-N Synonym: 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol PubChem CID: 2783381 IUPAC Name: 3-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1O)Br)F
PubChem CID | 2783381 |
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CAS | 27407-11-0 |
Molecular Weight (g/mol) | 190.999 |
MDL Number | MFCD03425884 |
SMILES | C1=CC(=C(C=C1O)Br)F |
Synonym | 3-bromo-4-fluoro-phenol,phenol, 3-bromo-4-fluoro,pubchem1486,acmc-1cmha,ksc201s9b,3-bromanyl-4-fluoranyl-phenol |
IUPAC Name | 3-bromo-4-fluorophenol |
InChI Key | QWTULQLVGNZMLF-UHFFFAOYSA-N |
Molecular Formula | C6H4BrFO |
3-Fluoro-5-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1887126-77-3 Molecular Formula: C12H16BFO3 Molecular Weight (g/mol): 238.065 InChI Key: KBGOBMOAZQOCTA-UHFFFAOYSA-N Synonym: 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester PubChem CID: 72219551 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O
PubChem CID | 72219551 |
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CAS | 1887126-77-3 |
Molecular Weight (g/mol) | 238.065 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC(=C2)F)O |
Synonym | 5-Fluoro-3-hydroxyphenylboronic acid pinacol ester |
IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
InChI Key | KBGOBMOAZQOCTA-UHFFFAOYSA-N |
Molecular Formula | C12H16BFO3 |
ethyle7-hydroxy-4-oxo-4H-chromene-2-carboxylate, 97%, Thermo Scientific™
CAS: 23866-72-0 Molecular Formula: C12H10O5 Molecular Weight (g/mol): 234.21 MDL Number: MFCD00100382 InChI Key: RKIMFICEWCXBCE-UHFFFAOYSA-N Synonym: ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester PubChem CID: 5376802 IUPAC Name: ethyl 7-hydroxy-4-oxochromene-2-carboxylate SMILES: CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1
PubChem CID | 5376802 |
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CAS | 23866-72-0 |
Molecular Weight (g/mol) | 234.21 |
MDL Number | MFCD00100382 |
SMILES | CCOC(=O)C1=CC(=O)C2=CC=C(O)C=C2O1 |
Synonym | ethyl 7-hydroxy-4-oxo-4h-chromene-2-carboxylate,4h-1-benzopyran-2-carboxylic acid, 7-hydroxy-4-oxo-, ethyl ester,chembl82749,2-ethoxycarbonyl-7-hydroxychromone,ethyl 7-hydroxy-4-oxo-4h-chromen-2-carboxylate,7-hydroxy-4-oxo-4h-1-benzopyran-2-carboxylic acid ethyl ester,7-hydroxy-4-oxo-4h-chromene-2-carboxylic acid ethyl ester,4h-1-benzopyran-2-carboxylicacid, 7-hydroxy-4-oxo-, ethyl ester,maybridge1_002082,7-hydroxy-4-oxo-4h-chromen-2-carboxylic acid ethyl ester |
IUPAC Name | ethyl 7-hydroxy-4-oxochromene-2-carboxylate |
InChI Key | RKIMFICEWCXBCE-UHFFFAOYSA-N |
Molecular Formula | C12H10O5 |
Thermo Scientific Chemicals Amodiaquine dihydrochloride dihydrate
CAS: 6398-98-7 Molecular Formula: 2HCl·2H2O Molecular Weight (g/mol): 464.81 InChI Key: YVNAYSHNIILOJS-UHFFFAOYSA-N Synonym: amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 PubChem CID: 64646 ChEBI: CHEBI:50652 IUPAC Name: 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride SMILES: CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl
PubChem CID | 64646 |
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CAS | 6398-98-7 |
Molecular Weight (g/mol) | 464.81 |
ChEBI | CHEBI:50652 |
SMILES | CCN(CC)CC1=C(C=CC(=C1)NC2=C3C=CC(=CC3=NC=C2)Cl)O.O.O.Cl.Cl |
Synonym | amodiaquin dihydrochloride dihydrate,amodiaquine hcl,amodiaquine hydrochloride,amodiaquine dihydrochloride dihydrate,unii-k6pw2s574l,4-7-chloroquinolin-4-yl amino-2-diethylamino methyl phenol dihydrochloride dihydrate,amodiaquine hydrochloride usp,cam-aq 1 |
IUPAC Name | 4-[(7-chloroquinolin-4-yl)amino]-2-(diethylaminomethyl)phenol;dihydrate;dihydrochloride |
InChI Key | YVNAYSHNIILOJS-UHFFFAOYSA-N |
Molecular Formula | 2HCl·2H2O |
4-Amino-3-fluorophenol, 98%
CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.12 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
PubChem CID | 2735919 |
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CAS | 399-95-1 |
Molecular Weight (g/mol) | 127.12 |
SMILES | C1=CC(=C(C=C1O)F)N |
Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
IUPAC Name | 4-amino-3-fluorophenol |
InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
Molecular Formula | C6H6FNO |
2-Chloro-5-nitrophenol, 98%
CAS: 619-10-3 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD01571825 InChI Key: BUMGQSCPTLELLS-UHFFFAOYSA-N Synonym: phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene PubChem CID: 69264 IUPAC Name: 2-chloro-5-nitrophenol SMILES: OC1=CC(=CC=C1Cl)[N+]([O-])=O
PubChem CID | 69264 |
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CAS | 619-10-3 |
Molecular Weight (g/mol) | 173.55 |
MDL Number | MFCD01571825 |
SMILES | OC1=CC(=CC=C1Cl)[N+]([O-])=O |
Synonym | phenol, 2-chloro-5-nitro,6-chloro-3-nitrophenol,2-chloro-5-nitro-phenol,pubchem1475,acmc-209mxh,2-chloro-5-nitrofenol,5-nitro-2-chlorophenol,2-chloro-5-nitro phenol,ksc494c3h,4-chloro-3-hydroxynitrobenzene |
IUPAC Name | 2-chloro-5-nitrophenol |
InChI Key | BUMGQSCPTLELLS-UHFFFAOYSA-N |
Molecular Formula | C6H4ClNO3 |
2-Cyclopentylphenol, 98+%
CAS: 1518-84-9 Molecular Formula: C11H14O Molecular Weight (g/mol): 162.23 MDL Number: MFCD00009952 InChI Key: JHEKSKQMOBLXQS-UHFFFAOYSA-N Synonym: phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade PubChem CID: 80285 IUPAC Name: 2-cyclopentylphenol SMILES: OC1=CC=CC=C1C1CCCC1
PubChem CID | 80285 |
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CAS | 1518-84-9 |
Molecular Weight (g/mol) | 162.23 |
MDL Number | MFCD00009952 |
SMILES | OC1=CC=CC=C1C1CCCC1 |
Synonym | phenol, 2-cyclopentyl,2-cyclopentyl-phenol,o-cyclopentylphenol,o-cyclopentyl-phenol,2-cyclopentyl phenol,acmc-20anxa,phenol, o-cyclopentyl,2-cyclopentylphenol, o-cyclopentyl,2-cyclopentylphenol, technical grade |
IUPAC Name | 2-cyclopentylphenol |
InChI Key | JHEKSKQMOBLXQS-UHFFFAOYSA-N |
Molecular Formula | C11H14O |
4-Nonylphenol, 99%, mixture of isomers
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 |
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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 |
4-Bromo-2-chloro-6-methylphenol, 97%, Thermo Scientific™
CAS: 7530-27-0 Molecular Formula: C7H6BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00002167 InChI Key: IDDUDPYBPXKGCP-UHFFFAOYSA-N PubChem CID: 82031 IUPAC Name: 4-bromo-2-chloro-6-methylphenol SMILES: CC1=CC(Br)=CC(Cl)=C1O
PubChem CID | 82031 |
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CAS | 7530-27-0 |
Molecular Weight (g/mol) | 221.48 |
MDL Number | MFCD00002167 |
SMILES | CC1=CC(Br)=CC(Cl)=C1O |
IUPAC Name | 4-bromo-2-chloro-6-methylphenol |
InChI Key | IDDUDPYBPXKGCP-UHFFFAOYSA-N |
Molecular Formula | C7H6BrClO |