Phenols
Filtered Search Results
2-Hydroxyphenethyl alcohol, 98%
CAS: 7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
| PubChem CID | 82200 |
|---|---|
| CAS | 7768-28-7 |
| Molecular Weight (g/mol) | 138.17 |
| ChEBI | CHEBI:64803 |
| MDL Number | MFCD00002890 |
| SMILES | OCCC1=CC=CC=C1O |
| Synonym | 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol |
| IUPAC Name | 2-(2-hydroxyethyl)phenol |
| InChI Key | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Hydroxyphenethyl alcohol, 98%
CAS: 7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
| PubChem CID | 82200 |
|---|---|
| CAS | 7768-28-7 |
| Molecular Weight (g/mol) | 138.17 |
| ChEBI | CHEBI:64803 |
| MDL Number | MFCD00002890 |
| SMILES | OCCC1=CC=CC=C1O |
| Synonym | 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol |
| IUPAC Name | 2-(2-hydroxyethyl)phenol |
| InChI Key | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
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 |
|---|---|
| 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 |
2,4,6-Triiodophenol, 98%
CAS: 609-23-4 Molecular Formula: C6H3I3O Molecular Weight (g/mol): 471.802 MDL Number: MFCD00002179 InChI Key: VAPDZNUFNKUROY-UHFFFAOYSA-N Synonym: phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo PubChem CID: 11862 IUPAC Name: 2,4,6-triiodophenol SMILES: C1=C(C=C(C(=C1I)O)I)I
| PubChem CID | 11862 |
|---|---|
| CAS | 609-23-4 |
| Molecular Weight (g/mol) | 471.802 |
| MDL Number | MFCD00002179 |
| SMILES | C1=C(C=C(C(=C1I)O)I)I |
| Synonym | phenol, 2,4,6-triiodo,triiodophenol,unii-9rb2r81a7u,2,4,6-trijodfenol,2,4,6-trijodfenol czech,2,4,6-triiodo-phenol,chembl81721,2,4,6-triiodo-phenol tip,2,6-triiodophenol,phenol,4,6-triiodo |
| IUPAC Name | 2,4,6-triiodophenol |
| InChI Key | VAPDZNUFNKUROY-UHFFFAOYSA-N |
| Molecular Formula | C6H3I3O |
3,5-Difluoro-4-hydroxybenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1029439-83-5 Molecular Formula: C12H15BF2O3 Molecular Weight (g/mol): 256.056 MDL Number: MFCD16996286 InChI Key: KTQYJNVSVKKLGQ-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester PubChem CID: 57655406 IUPAC Name: 2,6-difluoro-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)F)O)F
| PubChem CID | 57655406 |
|---|---|
| CAS | 1029439-83-5 |
| Molecular Weight (g/mol) | 256.056 |
| MDL Number | MFCD16996286 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)O)F |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3,5-difluoro-4-hydroxybenzeneboronic acid pinacol ester,3,5-difluoro-4-hydroxyphenylboronic acid pinacol ester |
| IUPAC Name | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | KTQYJNVSVKKLGQ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BF2O3 |
2-Chloro-5-hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 56961-30-9 Molecular Formula: C7H5ClO3 Molecular Weight (g/mol): 172.56 MDL Number: MFCD04038818 InChI Key: UTVCLUZQPSRKMY-UHFFFAOYSA-N Synonym: 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t PubChem CID: 458210 IUPAC Name: 2-chloro-5-hydroxybenzoic acid SMILES: OC(=O)C1=C(Cl)C=CC(O)=C1
| PubChem CID | 458210 |
|---|---|
| CAS | 56961-30-9 |
| Molecular Weight (g/mol) | 172.56 |
| MDL Number | MFCD04038818 |
| SMILES | OC(=O)C1=C(Cl)C=CC(O)=C1 |
| Synonym | 2-chloro-5-hydroxybenzoicacid,benzoic acid, 2-chloro-5-hydroxy,3-carboxy-4-chlorophenol,2-chloro-5-hydroxybenzenecarboxylic acid,2-chloro-5-hydroxy-benzoic acid,2-chloro-5-hydroxy benzoic acid,2-chloro-5-hydroxybenzene carboxylic acid,pubchem16487,acmc-1au79,ksc269a4t |
| IUPAC Name | 2-chloro-5-hydroxybenzoic acid |
| InChI Key | UTVCLUZQPSRKMY-UHFFFAOYSA-N |
| Molecular Formula | C7H5ClO3 |
2-Fluoro-4-hydroxybenzoic acid, 98%, Thermo Scientific™
CAS: 65145-13-3 Molecular Formula: C7H5FO3 Molecular Weight (g/mol): 156.11 MDL Number: MFCD01310985 InChI Key: NXWTWYULZRDBSA-UHFFFAOYSA-N Synonym: 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid PubChem CID: 2783398 IUPAC Name: 2-fluoro-4-hydroxybenzoic acid SMILES: OC(=O)C1=C(F)C=C(O)C=C1
| PubChem CID | 2783398 |
|---|---|
| CAS | 65145-13-3 |
| Molecular Weight (g/mol) | 156.11 |
| MDL Number | MFCD01310985 |
| SMILES | OC(=O)C1=C(F)C=C(O)C=C1 |
| Synonym | 2-fluoro-4-hydroxy-benzoic acid,benzoic acid, 2-fluoro-4-hydroxy,pubchem2608,acmc-1b9jp,4-hydroxyfluorobenzoic acid,frinton fr-2445,ksc352q5p,2-fluoro-4-hydroxybenzoicacid,4-hydroxy-2-fluorobenzoic acid,2-fluoro4-hydroxy-benzoic acid |
| IUPAC Name | 2-fluoro-4-hydroxybenzoic acid |
| InChI Key | NXWTWYULZRDBSA-UHFFFAOYSA-N |
| Molecular Formula | C7H5FO3 |
4-Bromo-2,5-difluorophenol, 99%
CAS: 486424-36-6 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD04973751 InChI Key: BYZMZJIWCQTYSR-UHFFFAOYSA-N Synonym: 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene PubChem CID: 7018042 IUPAC Name: 4-bromo-2,5-difluorophenol SMILES: C1=C(C(=CC(=C1F)Br)F)O
| PubChem CID | 7018042 |
|---|---|
| CAS | 486424-36-6 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD04973751 |
| SMILES | C1=C(C(=CC(=C1F)Br)F)O |
| Synonym | 1-bromo-2,5-difluoro-4-hydroxybenzene,4-bromo-2,5-difluoro-phenol,phenol, 4-bromo-2,5-difluoro,acmc-20amnw,phenol,4-bromo-2,5-difluoro,4-bromanyl-2,5-bis fluoranyl phenol,1-hydroxy-4-bromo-2,5-difluoro-benzene |
| IUPAC Name | 4-bromo-2,5-difluorophenol |
| InChI Key | BYZMZJIWCQTYSR-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
3-Bromophenol, 98%
CAS: 591-20-8 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002253 InChI Key: MNOJRWOWILAHAV-UHFFFAOYSA-N Synonym: m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol PubChem CID: 11563 IUPAC Name: 3-bromophenol SMILES: OC1=CC=CC(Br)=C1
| PubChem CID | 11563 |
|---|---|
| CAS | 591-20-8 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00002253 |
| SMILES | OC1=CC=CC(Br)=C1 |
| Synonym | m-bromophenol,phenol, 3-bromo,3-bromo phenol,3-bromo-phenol,phenol, m-bromo,unii-vmu0x6956y,meta bromophenol,meta-bromophenol,3 bromophenol,3-bromanylphenol |
| IUPAC Name | 3-bromophenol |
| InChI Key | MNOJRWOWILAHAV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
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 |
|---|---|
| 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-Hydroxy-2,4,6-triiodobenzoic acid, 97%
CAS: 53279-72-4 Molecular Formula: C7H3I3O3 Molecular Weight (g/mol): 515.81 MDL Number: MFCD00020305 InChI Key: GIAVHGFPMPSIFI-UHFFFAOYSA-N Synonym: htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid PubChem CID: 96627 IUPAC Name: 3-hydroxy-2,4,6-triiodobenzoic acid SMILES: OC(=O)C1=C(I)C=C(I)C(O)=C1I
| PubChem CID | 96627 |
|---|---|
| CAS | 53279-72-4 |
| Molecular Weight (g/mol) | 515.81 |
| MDL Number | MFCD00020305 |
| SMILES | OC(=O)C1=C(I)C=C(I)C(O)=C1I |
| Synonym | htba,2,4,6-triiodo-3-hydroxybenzoic acid,benzoic acid, 3-hydroxy-2,4,6-triiodo,3-hydroxy-2,4,6-triiodobenzoicacid,pubchem17410,acmc-1aozs,ksc496i6r,3 hydroxy-2,4,6-triiodobenzoic acid,3-hydroxy-2,4,6 triiodobenzoic acid |
| IUPAC Name | 3-hydroxy-2,4,6-triiodobenzoic acid |
| InChI Key | GIAVHGFPMPSIFI-UHFFFAOYSA-N |
| Molecular Formula | C7H3I3O3 |
3,5-Difluorophenol, 98+%
CAS: 2713-34-0 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00002255 InChI Key: HJSSBIMVTMYKPD-UHFFFAOYSA-N PubChem CID: 75928 IUPAC Name: 3,5-difluorophenol SMILES: OC1=CC(F)=CC(F)=C1
| PubChem CID | 75928 |
|---|---|
| CAS | 2713-34-0 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00002255 |
| SMILES | OC1=CC(F)=CC(F)=C1 |
| IUPAC Name | 3,5-difluorophenol |
| InChI Key | HJSSBIMVTMYKPD-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
5-Bromo-2-nitrophenol, 96%
CAS: 27684-84-0 Molecular Formula: C6H4BrNO3 Molecular Weight (g/mol): 218.006 MDL Number: MFCD03095027 InChI Key: DTWHNSNSUBKGTC-UHFFFAOYSA-N Synonym: 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol PubChem CID: 13970496 SMILES: C1=CC(=C(C=C1Br)O)[N+](=O)[O-]
| PubChem CID | 13970496 |
|---|---|
| CAS | 27684-84-0 |
| Molecular Weight (g/mol) | 218.006 |
| MDL Number | MFCD03095027 |
| SMILES | C1=CC(=C(C=C1Br)O)[N+](=O)[O-] |
| Synonym | 5-bromo-2-nitrophenol,phenol, 5-bromo-2-nitro,3-bromo-6-nitrophenol,4-bromo-2-hydroxynitrobenzene,2-nitro-5-bromophenol,5-bromo-2-nitro-phenol,phenol,5-bromo-2-nitro,pubchem16073,acmc-1cct0,5-bromanyl-2-nitro-phenol |
| InChI Key | DTWHNSNSUBKGTC-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrNO3 |
2-Bromophenol, 98%
CAS: 95-56-7 Molecular Formula: C6H5BrO Molecular Weight (g/mol): 173.01 MDL Number: MFCD00002146 InChI Key: VADKRMSMGWJZCF-UHFFFAOYSA-N Synonym: o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech PubChem CID: 7244 IUPAC Name: 2-bromophenol SMILES: C1=CC=C(C(=C1)O)Br
| PubChem CID | 7244 |
|---|---|
| CAS | 95-56-7 |
| Molecular Weight (g/mol) | 173.01 |
| MDL Number | MFCD00002146 |
| SMILES | C1=CC=C(C(=C1)O)Br |
| Synonym | o-bromophenol,phenol, 2-bromo,bromophenol,2-bromfenol,2-bromo phenol,2-bromo-phenol,phenol, o-bromo,o-bromo-phenol,phenol, bromo,2-bromfenol czech |
| IUPAC Name | 2-bromophenol |
| InChI Key | VADKRMSMGWJZCF-UHFFFAOYSA-N |
| Molecular Formula | C6H5BrO |
3-Iodophenol, 99%
CAS: 626-02-8 Molecular Formula: C6H5IO Molecular Weight (g/mol): 220 MDL Number: MFCD00002261 InChI Key: FXTKWBZFNQHAAO-UHFFFAOYSA-N Synonym: m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 PubChem CID: 12272 ChEBI: CHEBI:33439 IUPAC Name: 3-iodophenol SMILES: C1=CC(=CC(=C1)I)O
| PubChem CID | 12272 |
|---|---|
| CAS | 626-02-8 |
| Molecular Weight (g/mol) | 220 |
| ChEBI | CHEBI:33439 |
| MDL Number | MFCD00002261 |
| SMILES | C1=CC(=CC(=C1)I)O |
| Synonym | m-iodophenol,phenol, 3-iodo,m-hydroxyiodobenzene,3-jodphenol,phenol, m-iodo,3-jodphenol german,m-jodphenol,3-iodo-phenol,5-iodophenol,pubchem3968 |
| IUPAC Name | 3-iodophenol |
| InChI Key | FXTKWBZFNQHAAO-UHFFFAOYSA-N |
| Molecular Formula | C6H5IO |