Phenols
Filtered Search Results
2-Chloro-6-fluorophenol 98.0+%, TCI America™
CAS: 2040-90-6 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 InChI Key: QIAQIYQASAWZPP-UHFFFAOYSA-N Synonym: 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; PubChem CID: 2773710 IUPAC Name: 2-chloro-6-fluorophenol SMILES: C1=CC(=C(C(=C1)Cl)O)F
| PubChem CID | 2773710 |
|---|---|
| CAS | 2040-90-6 |
| Molecular Weight (g/mol) | 146.545 |
| SMILES | C1=CC(=C(C(=C1)Cl)O)F |
| Synonym | 2-chloro-6-fluoro-phenol,2-chloro-6-fluoro phenol,phenol, 2-chloro-6-fluoro,pubchem2853,6-chlor-2-fluorphenol,acmc-1cqou,6-chloro-2-fluorophenol,2-chlor-6-fluorphenol;,2-chloro-6-fluorophenol;,2-chlor-6-fluor-phenol; |
| IUPAC Name | 2-chloro-6-fluorophenol |
| InChI Key | QIAQIYQASAWZPP-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
2-Iodophenol 99.0+%, TCI America™
CAS: 533-58-4 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220.01 MDL Number: MFCD00013963 InChI Key: KQDJTBPASNJQFQ-UHFFFAOYSA-N Synonym: o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol PubChem CID: 10784 ChEBI: CHEBI:16706 IUPAC Name: 2-iodophenol SMILES: OC1=CC=CC=C1I
| PubChem CID | 10784 |
|---|---|
| CAS | 533-58-4 |
| Molecular Weight (g/mol) | 220.01 |
| ChEBI | CHEBI:16706 |
| MDL Number | MFCD00013963 |
| SMILES | OC1=CC=CC=C1I |
| Synonym | o-iodophenol,phenol, 2-iodo,phenol, o-iodo,o-jodfenol,2-jodfenol,phenol, iodo,o-jodfenol czech,2-jodfenol czech,o-jodphenol,2-iodanylphenol |
| IUPAC Name | 2-iodophenol |
| InChI Key | KQDJTBPASNJQFQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |
2,6-Dibromophenol 98.0+%, TCI America™
CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br
| PubChem CID | 11847 |
|---|---|
| CAS | 608-33-3 |
| Molecular Weight (g/mol) | 251.91 |
| ChEBI | CHEBI:19391 |
| MDL Number | MFCD00002152 |
| SMILES | OC1=C(Br)C=CC=C1Br |
| Synonym | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
| IUPAC Name | 2,6-dibromophenol |
| InChI Key | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
2,4,6-Trichlorophenol 97.0+%, TCI America™
CAS: 88-06-2 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002172 InChI Key: LINPIYWFGCPVIE-UHFFFAOYSA-N Synonym: dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz PubChem CID: 6914 ChEBI: CHEBI:28755 IUPAC Name: 2,4,6-trichlorophenol SMILES: C1=C(C=C(C(=C1Cl)O)Cl)Cl
| PubChem CID | 6914 |
|---|---|
| CAS | 88-06-2 |
| Molecular Weight (g/mol) | 197.439 |
| ChEBI | CHEBI:28755 |
| MDL Number | MFCD00002172 |
| SMILES | C1=C(C=C(C(=C1Cl)O)Cl)Cl |
| Synonym | dowicide 2s,phenachlor,phenol, 2,4,6-trichloro,omal,phenaclor,rcra waste number u231,dowcide 2s,1,3,5-trichloro-2-hydroxybenzene,2,4,6-trichlorfenol,unii-mhs8c5bauz |
| IUPAC Name | 2,4,6-trichlorophenol |
| InChI Key | LINPIYWFGCPVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
2-Bromo-4,5-difluorophenol 98.0+%, TCI America™
CAS: 166281-37-4 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD00070751 InChI Key: FCYZOOHWUOEAOX-UHFFFAOYSA-N Synonym: 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol PubChem CID: 2736288 IUPAC Name: 2-bromo-4,5-difluorophenol SMILES: OC1=CC(F)=C(F)C=C1Br
| PubChem CID | 2736288 |
|---|---|
| CAS | 166281-37-4 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD00070751 |
| SMILES | OC1=CC(F)=C(F)C=C1Br |
| Synonym | 2-bromo-4,5-diflouo phenol,2-bromo-4,5-difluoro-phenol,phenol, 2-bromo-4,5-difluoro,pubchem2835,acmc-1bxcg,2-bromo-4,5-difluoro,intermediates-zcf02247,2-bromo-4,5-difluorophen,ksc494o4b,2-bromo-4,5-difluorophenol |
| IUPAC Name | 2-bromo-4,5-difluorophenol |
| InChI Key | FCYZOOHWUOEAOX-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
3,4-Difluorophenol 98.0+%, TCI America™
CAS: 2713-33-9 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00010315 InChI Key: BNPWVUJOPCGHIK-UHFFFAOYSA-N Synonym: phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa PubChem CID: 75927 IUPAC Name: 3,4-difluorophenol SMILES: OC1=CC=C(F)C(F)=C1
| PubChem CID | 75927 |
|---|---|
| CAS | 2713-33-9 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00010315 |
| SMILES | OC1=CC=C(F)C(F)=C1 |
| Synonym | phenol, 3,4-difluoro,3,4-difluoro phenol,3 4-difluorophenol,3,4-difluoro-phenol,pubchem2315,acmc-1cmaj,3,4-difluorophenol,ksc202q5j,bnpwvujopcghik-uhfffaoysa |
| IUPAC Name | 3,4-difluorophenol |
| InChI Key | BNPWVUJOPCGHIK-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2,3-Difluorophenol 98.0+%, TCI America™
CAS: 6418-38-8 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.094 MDL Number: MFCD00010262 InChI Key: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Synonym: phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol PubChem CID: 80879 IUPAC Name: 2,3-difluorophenol SMILES: C1=CC(=C(C(=C1)F)F)O
| PubChem CID | 80879 |
|---|---|
| CAS | 6418-38-8 |
| Molecular Weight (g/mol) | 130.094 |
| MDL Number | MFCD00010262 |
| SMILES | C1=CC(=C(C(=C1)F)F)O |
| Synonym | phenol, 2,3-difluoro,phenol, difluoro,2,3-difluoro phenol,difluorophenol,difluoro-phenol,2.3-difluorophenol,2,3-difluoro-phenol,pubchem1494,acmc-1b6pt,2,3-bis fluoranyl phenol |
| IUPAC Name | 2,3-difluorophenol |
| InChI Key | RPEPGIOVXBBUMJ-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
2-Amino-4-fluorophenol 97.0+%, TCI America™
CAS: 399-97-3 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077451 InChI Key: ULDFRPKVIZMKJG-UHFFFAOYSA-N Synonym: 5-fluoro-2-hydroxyaniline,phenol, 2-amino-4-fluoro,2-amino-4-fluoro-phenol,4-fluoro-2-aminophenol,zlchem 493,pubchem2825,acmc-1ah2l,phenol,2-amino-4-fluoro,2-amino-4-fluorophenol PubChem CID: 2735917 IUPAC Name: 2-amino-4-fluorophenol SMILES: C1=CC(=C(C=C1F)N)O
| PubChem CID | 2735917 |
|---|---|
| CAS | 399-97-3 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077451 |
| SMILES | C1=CC(=C(C=C1F)N)O |
| Synonym | 5-fluoro-2-hydroxyaniline,phenol, 2-amino-4-fluoro,2-amino-4-fluoro-phenol,4-fluoro-2-aminophenol,zlchem 493,pubchem2825,acmc-1ah2l,phenol,2-amino-4-fluoro,2-amino-4-fluorophenol |
| IUPAC Name | 2-amino-4-fluorophenol |
| InChI Key | ULDFRPKVIZMKJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
3-Chloro-4-hydroxybenzoic Acid Hemihydrate 98.0+%, TCI America™
CAS: 3964-58-7 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD00002549 InChI Key: QGNLHMKIGMZKJX-UHFFFAOYSA-N Synonym: benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid PubChem CID: 19860 IUPAC Name: 3-chloro-4-hydroxybenzoic acid SMILES: OC(=O)C1=CC=C(O)C(Cl)=C1
| PubChem CID | 19860 |
|---|---|
| CAS | 3964-58-7 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD00002549 |
| SMILES | OC(=O)C1=CC=C(O)C(Cl)=C1 |
| Synonym | benzoic acid, 3-chloro-4-hydroxy,3-chloro-4-hydroxy-benzoic acid,hemihydrate,pubchem13038,acmc-209vmh,3-chloro-4hydroxybenzoic acid,3-chloro4-hydroxybenzoic acid,4-hydroxy-3-chlorobenzoic acid,3-chloro-4-hydroxybenzoic scid,3-chloro-4-hydroxy benzoic acid |
| IUPAC Name | 3-chloro-4-hydroxybenzoic acid |
| InChI Key | QGNLHMKIGMZKJX-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
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 |
4-Amino-2-fluorophenol 98.0+%, TCI America™
CAS: 399-96-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671760 InChI Key: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC Name: 4-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)F)O
| PubChem CID | 2735918 |
|---|---|
| CAS | 399-96-2 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00671760 |
| SMILES | C1=CC(=C(C=C1N)F)O |
| Synonym | 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol |
| IUPAC Name | 4-amino-2-fluorophenol |
| InChI Key | MXJQJURZHQZLNN-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
4-Chloro-2-nitrophenol 98.0+%, TCI America™
CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
2,3,6-Trichlorophenol 98.0+%, TCI America™
CAS: 933-75-5 Molecular Formula: C6H3Cl3O Molecular Weight (g/mol): 197.439 MDL Number: MFCD00002165 InChI Key: XGCHAIDDPMFRLJ-UHFFFAOYSA-N Synonym: phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol PubChem CID: 13618 IUPAC Name: 2,3,6-trichlorophenol SMILES: C1=CC(=C(C(=C1Cl)O)Cl)Cl
| PubChem CID | 13618 |
|---|---|
| CAS | 933-75-5 |
| Molecular Weight (g/mol) | 197.439 |
| MDL Number | MFCD00002165 |
| SMILES | C1=CC(=C(C(=C1Cl)O)Cl)Cl |
| Synonym | phenol, 2,3,6-trichloro,unii-ae2cmr564u,ccris 1937,ae2cmr564u,dsstox_cid_6209,dsstox_rid_78060,dsstox_gsid_26209,pubchem12938,acmc-209rle,2,3,6-trichloro-phenol |
| IUPAC Name | 2,3,6-trichlorophenol |
| InChI Key | XGCHAIDDPMFRLJ-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O |
3-Bromo-5-hydroxybenzoic Acid 98.0+%, TCI America™
CAS: 140472-69-1 Molecular Formula: C7H5BrO3 Molecular Weight (g/mol): 217.018 MDL Number: MFCD06797980 InChI Key: WGIBEMRBLBGETQ-UHFFFAOYSA-N PubChem CID: 15735511 IUPAC Name: 3-bromo-5-hydroxybenzoic acid SMILES: C1=C(C=C(C=C1O)Br)C(=O)O
| PubChem CID | 15735511 |
|---|---|
| CAS | 140472-69-1 |
| Molecular Weight (g/mol) | 217.018 |
| MDL Number | MFCD06797980 |
| SMILES | C1=C(C=C(C=C1O)Br)C(=O)O |
| IUPAC Name | 3-bromo-5-hydroxybenzoic acid |
| InChI Key | WGIBEMRBLBGETQ-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO3 |
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 |