Phenols
Filtered Search Results
5-Bromo-2-fluorophenol 98.0+%, TCI America™
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 |
|---|---|
| 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 |
4-Bromo-2-chlorophenol 97.0+%, TCI America™
CAS: 3964-56-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002166 InChI Key: VIBJPUXLAKVICD-UHFFFAOYSA-N Synonym: 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p PubChem CID: 19859 ChEBI: CHEBI:38852 IUPAC Name: 4-bromo-2-chlorophenol SMILES: OC1=CC=C(Br)C=C1Cl
| PubChem CID | 19859 |
|---|---|
| CAS | 3964-56-5 |
| Molecular Weight (g/mol) | 207.45 |
| ChEBI | CHEBI:38852 |
| MDL Number | MFCD00002166 |
| SMILES | OC1=CC=C(Br)C=C1Cl |
| Synonym | 2-chloro-4-bromophenol,phenol, 4-bromo-2-chloro,phenol, 4-bromochloro,unii-994sj34d8p,4-bromo-2-chloro-phenol,attercop-chm at106179,4-bromo-2-chlorophenol 25gr,4-bromo-chlorophenol,pubchem3596,acmc-209j6p |
| IUPAC Name | 4-bromo-2-chlorophenol |
| InChI Key | VIBJPUXLAKVICD-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
Phenylhydroquinone 98.0+%, TCI America™
CAS: 1079-21-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002342 InChI Key: XCZKKZXWDBOGPA-UHFFFAOYSA-N Synonym: phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone PubChem CID: 14116 IUPAC Name: [1,1'-biphenyl]-2,5-diol SMILES: OC1=CC=C(O)C(=C1)C1=CC=CC=C1
| PubChem CID | 14116 |
|---|---|
| CAS | 1079-21-6 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00002342 |
| SMILES | OC1=CC=C(O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone |
| IUPAC Name | [1,1'-biphenyl]-2,5-diol |
| InChI Key | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Amidol 97.0+%, TCI America™
CAS: 137-09-7 Molecular Formula: C6H10Cl2N2O Molecular Weight (g/mol): 197.06 MDL Number: MFCD00012979 InChI Key: KQEIJFWAXDQUPR-UHFFFAOYSA-N Synonym: 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx PubChem CID: 8715 IUPAC Name: dihydrogen 2,4-diaminophenol dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1
| PubChem CID | 8715 |
|---|---|
| CAS | 137-09-7 |
| Molecular Weight (g/mol) | 197.06 |
| MDL Number | MFCD00012979 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NC1=CC=C(O)C(N)=C1 |
| Synonym | 2,4-diaminophenol dihydrochloride,amidol,dianol,acrol,2,4-diaminophenol hcl,2,4-diaminophenol.2hcl,phenol, 2,4-diamino-, dihydrochloride,2,4-diaminophenol hydrochloride,diamidophenol hydrochloride,unii-t1iyy101nx |
| IUPAC Name | dihydrogen 2,4-diaminophenol dichloride |
| InChI Key | KQEIJFWAXDQUPR-UHFFFAOYSA-N |
| Molecular Formula | C6H10Cl2N2O |
2,6-Dibromo-4-nitrophenol 98.0+%, TCI America™
CAS: 99-28-5 Molecular Formula: C6H3Br2NO3 Molecular Weight (g/mol): 296.902 MDL Number: MFCD00007334 InChI Key: WBHYZUAQCSHXCT-UHFFFAOYSA-N Synonym: 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate PubChem CID: 7429 SMILES: C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-]
| PubChem CID | 7429 |
|---|---|
| CAS | 99-28-5 |
| Molecular Weight (g/mol) | 296.902 |
| MDL Number | MFCD00007334 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)[N+](=O)[O-] |
| Synonym | 2,6-dibromo-4-nitrophenol,phenol, 2,6-dibromo-4-nitro,4-nitro-2,6-dibromophenol,2,6-dibromo-4-nitro-phenol,pubchem3863,acmc-209sc6,wln: wnr dq ce ee,phenol,6-dibromo-4-nitro,4-06-00-01366 beilstein handbook reference,2,6-dibromo-4-nitro-phenolate |
| InChI Key | WBHYZUAQCSHXCT-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2NO3 |
2,6-Dichloro-4-nitrophenol 99.0+%, TCI America™
CAS: 618-80-4 Molecular Formula: C6H3Cl2NO3 Molecular Weight (g/mol): 207.994 MDL Number: MFCD00014715 InChI Key: PXSGFTWBZNPNIC-UHFFFAOYSA-N Synonym: 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f PubChem CID: 12066 SMILES: C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]
| PubChem CID | 12066 |
|---|---|
| CAS | 618-80-4 |
| Molecular Weight (g/mol) | 207.994 |
| MDL Number | MFCD00014715 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-] |
| Synonym | 2,6-dichloro-4-nitrophenol,phenol, 2,6-dichloro-4-nitro,4-nitro-2,6-dichlorophenol,2,6-dichloro-4-nitro-phenol,2-6-dichloro-4-nitrophenol,2,6-dichloro4-nitrophenol,acmc-1b2b6,phenol,6-dichloro-4-nitro,ksc490k9f |
| InChI Key | PXSGFTWBZNPNIC-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO3 |
Tiron Monohydrate 98.0+%, TCI America™
CAS: 149-45-1 Molecular Formula: C6H10Na2O8S2 Molecular Weight (g/mol): 320.238 MDL Number: MFCD00007473 InChI Key: HEOKHLCODUWALT-UHFFFAOYSA-N Synonym: tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt PubChem CID: 131674010 IUPAC Name: 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium SMILES: [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na]
| PubChem CID | 131674010 |
|---|---|
| CAS | 149-45-1 |
| Molecular Weight (g/mol) | 320.238 |
| MDL Number | MFCD00007473 |
| SMILES | [HH].[HH].C1=C(C=C(C(=C1S(=O)(=O)O)O)O)S(=O)(=O)O.[Na].[Na] |
| Synonym | tiron,tiferron,sodium catechol sulfate,disodium 4,5-dihydroxybenzene-1,3-disulfonate,3,5-disulfocatechol disodium salt,sodium pyrocatechol-3,5-disulfonate,disodium pyrocatechol-3,5-disulfonate,sodium 1,2-dihydroxybenzenedisulfonate,1,2-dihydroxybenzene-3,5-disulfonic acid disodium salt,1,3-benzenedisulfonic acid, 4,5-dihydroxy-, disodium salt |
| IUPAC Name | 4,5-dihydroxybenzene-1,3-disulfonic acid;molecular hydrogen;sodium |
| InChI Key | HEOKHLCODUWALT-UHFFFAOYSA-N |
| Molecular Formula | C6H10Na2O8S2 |
6-Bromo-o-cresol 94.0+%, TCI America™
CAS: 13319-71-6 Molecular Formula: C7H7BrO Molecular Weight (g/mol): 187.04 MDL Number: MFCD09907876 InChI Key: YXZPTVOCJLCMRO-UHFFFAOYSA-N Synonym: 2-Bromo-6-methylphenol PubChem CID: 11095329 IUPAC Name: 2-bromo-6-methylphenol SMILES: CC1=C(O)C(Br)=CC=C1
| PubChem CID | 11095329 |
|---|---|
| CAS | 13319-71-6 |
| Molecular Weight (g/mol) | 187.04 |
| MDL Number | MFCD09907876 |
| SMILES | CC1=C(O)C(Br)=CC=C1 |
| Synonym | 2-Bromo-6-methylphenol |
| IUPAC Name | 2-bromo-6-methylphenol |
| InChI Key | YXZPTVOCJLCMRO-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO |
4-Chlorophenol 98.0+%, TCI America™
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| PubChem CID | 4684 |
|---|---|
| CAS | 106-48-9 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:28078 |
| MDL Number | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| IUPAC Name | 4-chlorophenol |
| InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
4-Chloro-2-iodophenol 98.0+%, TCI America™
CAS: 71643-66-8 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD08235248 InChI Key: JKPLMQJLGBBFLO-UHFFFAOYSA-N PubChem CID: 620234 IUPAC Name: 4-chloro-2-iodophenol SMILES: C1=CC(=C(C=C1Cl)I)O
| PubChem CID | 620234 |
|---|---|
| CAS | 71643-66-8 |
| Molecular Weight (g/mol) | 254.451 |
| MDL Number | MFCD08235248 |
| SMILES | C1=CC(=C(C=C1Cl)I)O |
| IUPAC Name | 4-chloro-2-iodophenol |
| InChI Key | JKPLMQJLGBBFLO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClIO |
2-Bromo-4-methoxyphenol 98.0+%, TCI America™
CAS: 17332-11-5 Molecular Formula: C7H7BrO2 Molecular Weight (g/mol): 203.04 MDL Number: MFCD02113712 InChI Key: LTMSUXSPKZRMAB-UHFFFAOYSA-N Synonym: 3-Bromo-4-hydroxyanisole PubChem CID: 297382 IUPAC Name: 2-bromo-4-methoxyphenol SMILES: COC1=CC=C(O)C(Br)=C1
| PubChem CID | 297382 |
|---|---|
| CAS | 17332-11-5 |
| Molecular Weight (g/mol) | 203.04 |
| MDL Number | MFCD02113712 |
| SMILES | COC1=CC=C(O)C(Br)=C1 |
| Synonym | 3-Bromo-4-hydroxyanisole |
| IUPAC Name | 2-bromo-4-methoxyphenol |
| InChI Key | LTMSUXSPKZRMAB-UHFFFAOYSA-N |
| Molecular Formula | C7H7BrO2 |
2-Chloro-4-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 56363-84-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00798116 InChI Key: WIPYZRZPNMUSER-UHFFFAOYSA-N Synonym: benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa PubChem CID: 91821 IUPAC Name: 2-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C=C1Cl
| PubChem CID | 91821 |
|---|---|
| CAS | 56363-84-9 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD00798116 |
| SMILES | OC(=O)C1=CC=C(O)C=C1Cl |
| Synonym | benzoic acid, 2-chloro-4-hydroxy,2-chloro-4-hydroxy-benzoic acid,2-chloro-4-hyroxybenzoic acid,pubchem4561,acmc-1b14n,ksc497o6l,4-hydroxy-2-chlorobenzoic acid,wipyzrzpnmuser-uhfffaoysa |
| IUPAC Name | 2-chloro-4-hydroxybenzoic acid |
| InChI Key | WIPYZRZPNMUSER-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
2-Bromo-4-chlorophenol 98.0+%, TCI America™
CAS: 695-96-5 Molecular Formula: C6H4BrClO Molecular Weight (g/mol): 207.45 MDL Number: MFCD00002319 InChI Key: ZIYRDJLAJYTELF-UHFFFAOYSA-N Synonym: phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol PubChem CID: 69670 IUPAC Name: 2-bromo-4-chlorophenol SMILES: OC1=CC=C(Cl)C=C1Br
| PubChem CID | 69670 |
|---|---|
| CAS | 695-96-5 |
| Molecular Weight (g/mol) | 207.45 |
| MDL Number | MFCD00002319 |
| SMILES | OC1=CC=C(Cl)C=C1Br |
| Synonym | phenol, 2-bromo-4-chloro,4-chloro-2-bromophenol,2-bromo-4-chloro-phenol,4-chloro-2-bromo phenol,pubchem3594,2-bromo-4-chorophenol,acmc-1ayt0,akos bbb/602,ksc493o9n,2-bromo-4-chlorophenol |
| IUPAC Name | 2-bromo-4-chlorophenol |
| InChI Key | ZIYRDJLAJYTELF-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrClO |
4-Chlororesorcinol 98.0+%, TCI America™
CAS: 95-88-5 Molecular Formula: C6H5ClO2 Molecular Weight (g/mol): 144.55 MDL Number: MFCD00002273 InChI Key: JQVAPEJNIZULEK-UHFFFAOYSA-N Synonym: 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene PubChem CID: 1731 IUPAC Name: 4-chlorobenzene-1,3-diol SMILES: OC1=CC=C(Cl)C(O)=C1
| PubChem CID | 1731 |
|---|---|
| CAS | 95-88-5 |
| Molecular Weight (g/mol) | 144.55 |
| MDL Number | MFCD00002273 |
| SMILES | OC1=CC=C(Cl)C(O)=C1 |
| Synonym | 4-chlororesorcinol,1,3-benzenediol, 4-chloro,p-chlororesorcinol,4-chlororesorcin,resorcinol, 4-chloro,6-chlororesorcinol,4-chloro-1,3-dihydroxybenzene,4-chloro-1,3-benzenediol,2,4-dihydroxychlorobenzene,1,3-dihydroxy-4-chlorobenzene |
| IUPAC Name | 4-chlorobenzene-1,3-diol |
| InChI Key | JQVAPEJNIZULEK-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO2 |
4-Chloro-2-fluorophenol 98.0+%, TCI America™
CAS: 348-62-9 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00075030 InChI Key: ZKMUKBBWORLNLA-UHFFFAOYSA-N Synonym: 2-fluoro-4-chlorophenol,phenol, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenol,4-chloro-fluorophenol,pubchem2861,acmc-1ct1y,ksc222g4r,4-chloro-2-fluorophenol,attercop-chm at106713 PubChem CID: 181975 IUPAC Name: 4-chloro-2-fluorophenol SMILES: OC1=CC=C(Cl)C=C1F
| PubChem CID | 181975 |
|---|---|
| CAS | 348-62-9 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00075030 |
| SMILES | OC1=CC=C(Cl)C=C1F |
| Synonym | 2-fluoro-4-chlorophenol,phenol, 4-chloro-2-fluoro,4-chloro-2-fluoro-phenol,4-chloro-fluorophenol,pubchem2861,acmc-1ct1y,ksc222g4r,4-chloro-2-fluorophenol,attercop-chm at106713 |
| IUPAC Name | 4-chloro-2-fluorophenol |
| InChI Key | ZKMUKBBWORLNLA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |