Phenols
Filtered Search Results
4-(Trifluoromethoxy)phenol 95.0+%, TCI America™
CAS: 828-27-3 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00040988 InChI Key: WDRJNKMAZMEYOF-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol PubChem CID: 70015 IUPAC Name: 4-(trifluoromethoxy)phenol SMILES: OC1=CC=C(OC(F)(F)F)C=C1
| PubChem CID | 70015 |
|---|---|
| CAS | 828-27-3 |
| Molecular Weight (g/mol) | 178.11 |
| MDL Number | MFCD00040988 |
| SMILES | OC1=CC=C(OC(F)(F)F)C=C1 |
| Synonym | 4-trifluoromethoxy phenol,p-trifluoromethoxy phenol,phenol, 4-trifluoromethoxy,4-hydroxytrifluoromethoxybenzene,4-trifluoromethoxy-phenol,4-hydroxyphenyl trifluoromethyl ether,p-trifluoromethoxyphenol |
| IUPAC Name | 4-(trifluoromethoxy)phenol |
| InChI Key | WDRJNKMAZMEYOF-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O2 |
4-(Benzyloxy)phenol 99.0+%, TCI America™
CAS: 103-16-2 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00002333 InChI Key: VYQNWZOUAUKGHI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon PubChem CID: 7638 ChEBI: CHEBI:34380 IUPAC Name: 4-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)O
| PubChem CID | 7638 |
|---|---|
| CAS | 103-16-2 |
| Molecular Weight (g/mol) | 200.237 |
| ChEBI | CHEBI:34380 |
| MDL Number | MFCD00002333 |
| SMILES | C1=CC=C(C=C1)COC2=CC=C(C=C2)O |
| Synonym | 4-benzyloxyphenol,monobenzone,4-benzyloxy phenol,hydroquinone monobenzyl ether,benoquin,benzoquin,superlite,monobenzyl hydroquinone,leucodinine,monobenzon |
| IUPAC Name | 4-phenylmethoxyphenol |
| InChI Key | VYQNWZOUAUKGHI-UHFFFAOYSA-N |
| Molecular Formula | C13H12O2 |
4-Ethoxyphenol 98.0+%, TCI America™
CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
| PubChem CID | 12150 |
|---|---|
| CAS | 622-62-8 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002334 |
| SMILES | CCOC1=CC=C(C=C1)O |
| Synonym | phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p |
| IUPAC Name | 4-ethoxyphenol |
| InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
2-Chloro-4-methoxyphenol 98.0+%, TCI America™
CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
| PubChem CID | 87459 |
|---|---|
| CAS | 18113-03-6 |
| Molecular Weight (g/mol) | 158.581 |
| MDL Number | MFCD00070773 |
| SMILES | COC1=CC(=C(C=C1)O)Cl |
| IUPAC Name | 2-chloro-4-methoxyphenol |
| InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
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 |
4-n-Octyloxyphenol 98.0+%, TCI America™
CAS: 3780-50-5 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O
| PubChem CID | 77412 |
|---|---|
| CAS | 3780-50-5 |
| Molecular Weight (g/mol) | 222.328 |
| MDL Number | MFCD00045779 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)O |
| Synonym | 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj |
| IUPAC Name | 4-octoxyphenol |
| InChI Key | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
5-Fluoro-2-nitrophenol 98.0+%, TCI America™
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 |
4-(Methylthio)-m-cresol 98.0+%, TCI America™
CAS: 3120-74-9 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00045773 InChI Key: VKALYYFVKBXHTF-UHFFFAOYSA-N Synonym: 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol PubChem CID: 18391 ChEBI: CHEBI:38681 IUPAC Name: 3-methyl-4-methylsulfanylphenol SMILES: CC1=C(C=CC(=C1)O)SC
| PubChem CID | 18391 |
|---|---|
| CAS | 3120-74-9 |
| Molecular Weight (g/mol) | 154.227 |
| ChEBI | CHEBI:38681 |
| MDL Number | MFCD00045773 |
| SMILES | CC1=C(C=CC(=C1)O)SC |
| Synonym | 3-methyl-4-methylthio phenol,4-methylthio-m-cresol,methylthiomethylphenol,mmtp,phenol, 3-methyl-4-methylthio,3-methyl-4-1-methylthio phenol,usaf ma-17,4-methylthio-3-methylphenol,m-cresol, 4-methylthio,3-methyl-4-methylsulfanyl phenol |
| IUPAC Name | 3-methyl-4-methylsulfanylphenol |
| InChI Key | VKALYYFVKBXHTF-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
4-Aminophenol Hydrochloride 98.0+%, TCI America™
CAS: 51-78-5 Molecular Formula: C6H8ClNO Molecular Weight (g/mol): 145.586 MDL Number: MFCD00012996 InChI Key: RVGOBWDGAVAVPJ-UHFFFAOYSA-N Synonym: 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp PubChem CID: 5828 IUPAC Name: 4-aminophenol;hydrochloride SMILES: C1=CC(=CC=C1N)O.Cl
| PubChem CID | 5828 |
|---|---|
| CAS | 51-78-5 |
| Molecular Weight (g/mol) | 145.586 |
| MDL Number | MFCD00012996 |
| SMILES | C1=CC(=CC=C1N)O.Cl |
| Synonym | 4-aminophenol hydrochloride,futramine p,p-aminophenol hydrochloride,4-hydroxyanilinium chloride,fouramine cp,fourrine p,durafur brown r,pelagol cp,peltol p,pelagol grey cp |
| IUPAC Name | 4-aminophenol;hydrochloride |
| InChI Key | RVGOBWDGAVAVPJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8ClNO |
5-Bromo-2,3-difluorophenol 98.0+%, TCI America™
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 |
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 |
3-Hydroxy-4-iodobenzoic Acid 98.0+%, TCI America™
CAS: 58123-77-6 Molecular Formula: C7H5IO3 Molecular Weight (g/mol): 264.02 MDL Number: MFCD02068386 InChI Key: UABBBWVTEWIIMN-UHFFFAOYSA-N Synonym: 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid PubChem CID: 736854 IUPAC Name: 3-hydroxy-4-iodobenzoic acid SMILES: OC(=O)C1=CC(O)=C(I)C=C1
| PubChem CID | 736854 |
|---|---|
| CAS | 58123-77-6 |
| Molecular Weight (g/mol) | 264.02 |
| MDL Number | MFCD02068386 |
| SMILES | OC(=O)C1=CC(O)=C(I)C=C1 |
| Synonym | 3-hydroxy-4-iodo-benzoic acid,benzoic acid, 3-hydroxy-4-iodo,acmc-1ay71,ksc497o7h,4-iodo-3-hydroxybenzoic acid,4-iodo-3-hydroxy-benzoic acid,3-hydroxy-4-iodobenzoic acid,4-iodo-3-hydroxy benzoic acid |
| IUPAC Name | 3-hydroxy-4-iodobenzoic acid |
| InChI Key | UABBBWVTEWIIMN-UHFFFAOYSA-N |
| Molecular Formula | C7H5IO3 |
2,3,6-Trifluorophenol 95.0+%, TCI America™
CAS: 113798-74-6 Molecular Formula: C6H3F3O Molecular Weight (g/mol): 148.08 MDL Number: MFCD00061214 InChI Key: QSFGUSFDWCVXNR-UHFFFAOYSA-N PubChem CID: 517988 IUPAC Name: 2,3,6-trifluorophenol SMILES: OC1=C(F)C=CC(F)=C1F
| PubChem CID | 517988 |
|---|---|
| CAS | 113798-74-6 |
| Molecular Weight (g/mol) | 148.08 |
| MDL Number | MFCD00061214 |
| SMILES | OC1=C(F)C=CC(F)=C1F |
| IUPAC Name | 2,3,6-trifluorophenol |
| InChI Key | QSFGUSFDWCVXNR-UHFFFAOYSA-N |
| Molecular Formula | C6H3F3O |
2-Bromo-5-fluorophenol 98.0+%, TCI America™
CAS: 147460-41-1 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 190.999 MDL Number: MFCD00040939 InChI Key: HUVAOAVBKOVPBZ-UHFFFAOYSA-N Synonym: phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 PubChem CID: 2724600 IUPAC Name: 2-bromo-5-fluorophenol SMILES: C1=CC(=C(C=C1F)O)Br
| PubChem CID | 2724600 |
|---|---|
| CAS | 147460-41-1 |
| Molecular Weight (g/mol) | 190.999 |
| MDL Number | MFCD00040939 |
| SMILES | C1=CC(=C(C=C1F)O)Br |
| Synonym | phenol, 2-bromo-5-fluoro,2-bromo-5-fluoro-phenol,pubchem1964,2-bromo-5-fluorphenol,acmc-209cyi,2-bromo-5-fluorphenol;,ksc493i7h,paragos 390207,2-bromo-5-fluorophenol,attercop-chm at106843 |
| IUPAC Name | 2-bromo-5-fluorophenol |
| InChI Key | HUVAOAVBKOVPBZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
2-Chloro-4-nitrophenol 98.0+%, TCI America™
CAS: 619-08-9 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.552 MDL Number: MFCD00043910 InChI Key: BOFRXDMCQRTGII-UHFFFAOYSA-N Synonym: 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 PubChem CID: 12074 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])Cl)O
| PubChem CID | 12074 |
|---|---|
| CAS | 619-08-9 |
| Molecular Weight (g/mol) | 173.552 |
| MDL Number | MFCD00043910 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])Cl)O |
| Synonym | 2-chloro-4-nitrophenol,nitrofungin,phenol, 2-chloro-4-nitro,2-chloro-4-nitro phenol,nitrofurgin,phenol, chloro-4-nitro,unii-y2v03m9ul8,2-chloro-4-nitro-phenol,2-chloro-4nitrophenol,pubchem18908 |
| InChI Key | BOFRXDMCQRTGII-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |