Halophenols
- (184)
- (5)
- (52)
- (1)
- (4)
- (6)
- (93)
- (2)
- (21)
- (4)
- (2)
- (1)
- (2)
- (1)
- (1)
- (203)
- (1)
- (3)
- (12)
- (23)
- (1)
- (31)
- (2)
- (1)
- (221)
- (1)
- (4)
- (2)
- (23)
- (3)
- (10)
- (50)
- (2)
- (4)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (14)
- (4)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (16)
- (2)
- (11)
- (28)
- (2)
- (18)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (8)
- (1)
- (1)
- (1)
- (1)
- (19)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (8)
- (11)
- (1)
- (4)
- (5)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (4)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (6)
- (1)
- (4)
- (1)
- (1)
- (23)
- (4)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (4)
- (7)
- (30)
- (1)
- (3)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (10)
- (15)
- (15)
- (1)
- (12)
- (9)
- (4)
- (1)
- (4)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (4)
- (3)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (1)
- (3)
- (8)
- (1)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (23)
- (8)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (7)
- (2)
- (2)
- (1)
- (1)
- (4)
- (5)
- (1)
- (1)
- (1)
- (13)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (14)
- (5)
- (1)
- (4)
- (17)
- (1)
- (3)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (9)
- (1)
- (1)
- (1)
- (2)
- (5)
- (25)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (6)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (1)
- (2)
- (6)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (4)
- (9)
- (7)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (2)
- (4)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (1)
- (3)
- (7)
- (1)
- (1)
- (1)
- (3)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (1)
- (2)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (1)
- (1)
- (2)
- (7)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (5)
- (1)
- (2)
- (1)
- (3)
- (1)
- (4)
- (1)
- (1)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (6)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (12)
- (2)
- (1)
- (1)
- (1)
- (10)
- (12)
- (9)
- (1)
- (2)
- (1)
- (1)
- (41)
- (75)
- (110)
- (2)
- (1)
- (4)
- (9)
- (1)
- (2)
- (7)
- (7)
- (7)
- (2)
- (3)
- (2)
- (3)
- (3)
- (1)
- (19)
- (2)
- (5)
- (19)
- (119)
- (193)
- (5)
- (98)
- (7)
- (1)
- (3)
- (6)
- (19)
- (2)
- (2)
- (215)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (12)
- (6)
- (2)
- (51)
- (4)
- (3)
- (3)
- (2)
- (22)
- (1)
- (2)
- (22)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (4)
- (2)
- (1)
- (3)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (6)
- (3)
- (4)
- (2)
- (2)
- (11)
- (1)
- (5)
- (2)
- (2)
- (2)
- (2)
- (5)
- (1)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (3)
- (6)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (5)
- (3)
- (4)
- (2)
- (1)
- (3)
- (2)
- (3)
- (6)
- (2)
- (1)
- (3)
- (5)
- (1)
- (4)
- (4)
- (3)
- (1)
- (6)
- (4)
- (3)
- (2)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (6)
- (1)
- (5)
- (1)
- (4)
- (6)
- (3)
- (1)
- (3)
- (3)
- (5)
- (5)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (1)
- (1)
- (2)
- (3)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (1)
- (3)
- (1)
- (2)
- (3)
- (2)
- (1)
- (2)
- (3)
- (1)
Filtered Search Results
4-Fluoro-2-methoxyphenol, 97%
CAS: 450-93-1 Molecular Formula: C7H7FO2 Molecular Weight (g/mol): 142.13 MDL Number: MFCD00070797 InChI Key: OULGLTLTWBZBLO-UHFFFAOYSA-N Synonym: 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol PubChem CID: 2737368 IUPAC Name: 4-fluoro-2-methoxyphenol SMILES: COC1=CC(F)=CC=C1O
| PubChem CID | 2737368 |
|---|---|
| CAS | 450-93-1 |
| Molecular Weight (g/mol) | 142.13 |
| MDL Number | MFCD00070797 |
| SMILES | COC1=CC(F)=CC=C1O |
| Synonym | 4-fluoroguaiacol,5-fluoro-2-hydroxyanisole,4-fluoro-2-methoxy-phenol,phenol, 4-fluoro-2-methoxy,4-fluoro-2-methyoxyphenol,pubchem3880,acmc-1agod,2-methoxy-4-fluorophenol,4-fluoro-2-methoxyphenol |
| IUPAC Name | 4-fluoro-2-methoxyphenol |
| InChI Key | OULGLTLTWBZBLO-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO2 |
3-Chloro-4-hydroxyacetanilide, 98%
CAS: 3964-54-3 Molecular Formula: C8H8ClNO2 Molecular Weight (g/mol): 185.61 MDL Number: MFCD01318123 InChI Key: JULKJDRBSRRBHT-UHFFFAOYSA-N Synonym: n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide PubChem CID: 77579 IUPAC Name: N-(3-chloro-4-hydroxyphenyl)acetamide SMILES: CC(=O)NC1=CC=C(O)C(Cl)=C1
| PubChem CID | 77579 |
|---|---|
| CAS | 3964-54-3 |
| Molecular Weight (g/mol) | 185.61 |
| MDL Number | MFCD01318123 |
| SMILES | CC(=O)NC1=CC=C(O)C(Cl)=C1 |
| Synonym | n-3-chloro-4-hydroxyphenyl acetamide,3-chloro-4-hydroxyacetanilide,4-acetylamino-2-chlorophenol,2-chloro-4-acetamidophenol,acetamide, n-3-chloro-4-hydroxyphenyl,3'-chloro-4'-hydroxyacetanilide,zlchem 1169,paracetamol impurity c,chloro-4-acetamidophenol,3-chloro-4-hydroxyacet anilide |
| IUPAC Name | N-(3-chloro-4-hydroxyphenyl)acetamide |
| InChI Key | JULKJDRBSRRBHT-UHFFFAOYSA-N |
| Molecular Formula | C8H8ClNO2 |
2,6-Dichlorophenol, 99%
CAS: 87-65-0 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002176 InChI Key: HOLHYSJJBXSLMV-UHFFFAOYSA-N Synonym: phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp PubChem CID: 6899 ChEBI: CHEBI:28457 IUPAC Name: 2,6-dichlorophenol SMILES: OC1=C(Cl)C=CC=C1Cl
| PubChem CID | 6899 |
|---|---|
| CAS | 87-65-0 |
| Molecular Weight (g/mol) | 163.00 |
| ChEBI | CHEBI:28457 |
| MDL Number | MFCD00002176 |
| SMILES | OC1=C(Cl)C=CC=C1Cl |
| Synonym | phenol, 2,6-dichloro,2,6-dichlorfenol,2,6-dichlorphenol,rcra waste number u082,2,6-dichloro-phenol,2,6-dichlorfenol czech,unii-q7e9k52w7e,2,6 dichlorophenol,ccris 2511,2,6-dcp |
| IUPAC Name | 2,6-dichlorophenol |
| InChI Key | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
2-Bromo-4-fluorophenol, 98+%
CAS: 496-69-5 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00010614 InChI Key: MEYRABVEYCFHHB-UHFFFAOYSA-N Synonym: 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 PubChem CID: 605472 IUPAC Name: 2-bromo-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Br)O
| PubChem CID | 605472 |
|---|---|
| CAS | 496-69-5 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00010614 |
| SMILES | C1=CC(=C(C=C1F)Br)O |
| Synonym | 2-bromo-4-fluoro-phenol,phenol, 2-bromo-4-fluoro,4-fluoro-2-bromo phenol,pubchem1485,2-bromo-4-flourophenol,2-bromo4-fluoro-phenol,acmc-1artu,2-bromo-4-fluoro phenol,ksc490k9b,akos akm01586 |
| IUPAC Name | 2-bromo-4-fluorophenol |
| InChI Key | MEYRABVEYCFHHB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
3,5-Dichloro-2-hydroxybenzenesulfonyl chloride, 97%
CAS: 23378-88-3 Molecular Formula: C6H3Cl3O3S Molecular Weight (g/mol): 261.50 MDL Number: MFCD00007432 InChI Key: KXFQRJNVGBIDHA-UHFFFAOYSA-N Synonym: 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone PubChem CID: 90078 IUPAC Name: 3,5-dichloro-2-hydroxybenzenesulfonyl chloride SMILES: OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O
| PubChem CID | 90078 |
|---|---|
| CAS | 23378-88-3 |
| Molecular Weight (g/mol) | 261.50 |
| MDL Number | MFCD00007432 |
| SMILES | OC1=C(Cl)C=C(Cl)C=C1S(Cl)(=O)=O |
| Synonym | 3,5-dichloro-2-hydroxybenzenesulphonyl chloride,benzenesulfonyl chloride, 3,5-dichloro-2-hydroxy,3,5-dichloro-2-hydroxybenzenesulfonylchloride,3,5-dichloro-2-hydroxybenzene-1-sulfonyl chloride,3,5-dichloro-2-hydroxy-benzenesulfonyl chloride,acmc-20andd,kxfqrjnvgbidha-uhfffaoysa,2,4-dichloro-6-chlorosulfonyl phenol,2,4-dichlorophenol-6-sulfonyl chloride,3,5-dichloro-2-hydroxyphenyl chlorosulfone |
| IUPAC Name | 3,5-dichloro-2-hydroxybenzenesulfonyl chloride |
| InChI Key | KXFQRJNVGBIDHA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl3O3S |
2,3-Dichlorophenol, 98+%
CAS: 576-24-9 Molecular Formula: C6H4Cl2O Molecular Weight (g/mol): 163.00 MDL Number: MFCD00002160 InChI Key: UMPSXRYVXUPCOS-UHFFFAOYSA-N Synonym: phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l PubChem CID: 11334 IUPAC Name: 2,3-dichlorophenol SMILES: OC1=CC=CC(Cl)=C1Cl
| PubChem CID | 11334 |
|---|---|
| CAS | 576-24-9 |
| Molecular Weight (g/mol) | 163.00 |
| MDL Number | MFCD00002160 |
| SMILES | OC1=CC=CC(Cl)=C1Cl |
| Synonym | phenol, 2,3-dichloro,dichlorophenol,unii-izm39u444l,ccris 5902,2,3-dichloro phenol,2,3 dichlorophenol,phenol,3-dichloro,pubchem3696,2,3-dichloro-phenol,acmc-1ar0l |
| IUPAC Name | 2,3-dichlorophenol |
| InChI Key | UMPSXRYVXUPCOS-UHFFFAOYSA-N |
| Molecular Formula | C6H4Cl2O |
Pentafluorophenol, 99+%
CAS: 771-61-9 Molecular Formula: C6HF5O Molecular Weight (g/mol): 184.07 MDL Number: MFCD00002156 InChI Key: XBNGYFFABRKICK-UHFFFAOYSA-N Synonym: pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp PubChem CID: 13041 IUPAC Name: 2,3,4,5,6-pentafluorophenol SMILES: OC1=C(F)C(F)=C(F)C(F)=C1F
| PubChem CID | 13041 |
|---|---|
| CAS | 771-61-9 |
| Molecular Weight (g/mol) | 184.07 |
| MDL Number | MFCD00002156 |
| SMILES | OC1=C(F)C(F)=C(F)C(F)=C1F |
| Synonym | pentafluorophenol,phenol, pentafluoro,perfluorophenol,unii-a2ycf0yuha,a2ycf0yuha,2,3,4,5,6-pentafluorohydroxybenzene,c6f5oh,2,3,4,5,6-pentafluoro-phenol,phenol, 2,3,4,5,6-pentafluoro,hopfp |
| IUPAC Name | 2,3,4,5,6-pentafluorophenol |
| InChI Key | XBNGYFFABRKICK-UHFFFAOYSA-N |
| Molecular Formula | C6HF5O |
3-Fluoro-4-hydroxybenzeneboronic acid, 97%
CAS: 182344-14-5 Molecular Formula: C6H6BFO3 Molecular Weight (g/mol): 155.919 MDL Number: MFCD06659838 InChI Key: OYNDLOJPYURCJG-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid PubChem CID: 23005361 IUPAC Name: (3-fluoro-4-hydroxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)O)F)(O)O
| PubChem CID | 23005361 |
|---|---|
| CAS | 182344-14-5 |
| Molecular Weight (g/mol) | 155.919 |
| MDL Number | MFCD06659838 |
| SMILES | B(C1=CC(=C(C=C1)O)F)(O)O |
| Synonym | 3-fluoro-4-hydroxyphenyl boronic acid,4-borono-2-fluorophenol,boronic acid, 3-fluoro-4-hydroxyphenyl,3-fluoro-4-hydroxybenzeneboronic acid,pubchem18807,acmc-1c2s7,3-fluoro-4-hydroxy-phenylboronic acid,4-hydroxy-3-fluorophenyl boronic acid,3-fluoro-4-hydroxyphenyl-boronic acid |
| IUPAC Name | (3-fluoro-4-hydroxyphenyl)boronic acid |
| InChI Key | OYNDLOJPYURCJG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BFO3 |
4-Bromo-2-fluorophenol, 98%
CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| PubChem CID | 2724981 |
|---|---|
| CAS | 2105-94-4 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD00011722 |
| SMILES | OC1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| IUPAC Name | 4-bromo-2-fluorophenol |
| InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
2,6-Dibromo-4-nitrophenol, 98%
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 |
3,4-Difluorophenol, 98%
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 |
5-Fluoro-2-nitrophenol, 98%
CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| PubChem CID | 9937 |
|---|---|
| CAS | 446-36-6 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00007107 |
| SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
| IUPAC Name | 5-fluoro-2-nitrophenol |
| InChI Key | QQURWFRNETXFTN-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
5-Bromo-2,3-difluorophenol, 97%
CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br
| PubChem CID | 2773307 |
|---|---|
| CAS | 186590-26-1 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD01631350 |
| SMILES | C1=C(C=C(C(=C1F)F)O)Br |
| IUPAC Name | 5-bromo-2,3-difluorophenol |
| InChI Key | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
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 |
|---|---|
| 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 |
3-Bromo-5-fluorophenol, 97%
CAS: 433939-27-6 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD07783710 InChI Key: JCPJGUPQZDEZQH-UHFFFAOYSA-N Synonym: 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol PubChem CID: 21904636 IUPAC Name: 3-bromo-5-fluorophenol SMILES: C1=C(C=C(C=C1F)Br)O
| PubChem CID | 21904636 |
|---|---|
| CAS | 433939-27-6 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD07783710 |
| SMILES | C1=C(C=C(C=C1F)Br)O |
| Synonym | 3-fluoro-5-bromophenol,5-bromo-3-fluorophenol,3-bromo-5-fluoro-phenol,phenol, 3-bromo-5-fluoro,pubchem4129,acmc-1apwb,ksc493m6t,3-bromo-5-fluorophenol |
| IUPAC Name | 3-bromo-5-fluorophenol |
| InChI Key | JCPJGUPQZDEZQH-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |