Phenols
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Potassium Hydroquinonesulfonate 98.0+%, TCI America™
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CAS: 21799-87-1 Molecular Formula: C6H5KO5S Molecular Weight (g/mol): 228.259 MDL Number: MFCD00007475 InChI Key: VKDSBABHIXQFKH-UHFFFAOYSA-M PubChem CID: 23672329 IUPAC Name: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
| PubChem CID | 23672329 |
|---|---|
| CAS | 21799-87-1 |
| Molecular Weight (g/mol) | 228.259 |
| MDL Number | MFCD00007475 |
| SMILES | C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+] |
| IUPAC Name | potassium;2,5-dihydroxybenzenesulfonate |
| InChI Key | VKDSBABHIXQFKH-UHFFFAOYSA-M |
| Molecular Formula | C6H5KO5S |
4-(4-Hydroxyphenyl)thiomorpholine 1,1-Dioxide 98.0+%, TCI America™
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CAS: 103661-13-8 Molecular Formula: C10H13NO3S Molecular Weight (g/mol): 227.28 MDL Number: MFCD06797109 InChI Key: NSHOLIWPDBJMPT-UHFFFAOYSA-N Synonym: 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide PubChem CID: 21845223 IUPAC Name: 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione SMILES: OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1
| PubChem CID | 21845223 |
|---|---|
| CAS | 103661-13-8 |
| Molecular Weight (g/mol) | 227.28 |
| MDL Number | MFCD06797109 |
| SMILES | OC1=CC=C(C=C1)N1CCS(=O)(=O)CC1 |
| Synonym | 4-(1,1-Dioxothiomorpholino)phenol, 4-Thiomorpholinophenol 1′C,1′C-Dioxide |
| IUPAC Name | 4-(4-hydroxyphenyl)-1λ⁶-thiomorpholine-1,1-dione |
| InChI Key | NSHOLIWPDBJMPT-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO3S |
3-Nitro-o-cresol 98.0+%, TCI America™
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CAS: 5460-31-1 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00007241 InChI Key: GAKLFAZBKQGUBO-UHFFFAOYSA-N Synonym: 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 PubChem CID: 79579 IUPAC Name: 2-methyl-3-nitrophenol SMILES: CC1=C(C=CC=C1O)[N+](=O)[O-]
| PubChem CID | 79579 |
|---|---|
| CAS | 5460-31-1 |
| Molecular Weight (g/mol) | 153.137 |
| MDL Number | MFCD00007241 |
| SMILES | CC1=C(C=CC=C1O)[N+](=O)[O-] |
| Synonym | 3-nitro-o-cresol,2-hydroxy-6-nitrotoluene,phenol, 2-methyl-3-nitro,2-methyl-3-nitro-phenol,6-hydroxy-2-nitrotoluene,3-nitro-2-methyl phenol,nitrocresol,zlchem 214,pubchem2030 |
| IUPAC Name | 2-methyl-3-nitrophenol |
| InChI Key | GAKLFAZBKQGUBO-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO3 |
2-Ethylphenol 98.0+%, TCI America™
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CAS: 90-00-6 Molecular Formula: C8H10O Molecular Weight (g/mol): 122.17 MDL Number: MFCD00002249 InChI Key: IXQGCWUGDFDQMF-UHFFFAOYSA-N Synonym: o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol PubChem CID: 6997 ChEBI: CHEBI:34275 IUPAC Name: 2-ethylphenol SMILES: CCC1=CC=CC=C1O
| PubChem CID | 6997 |
|---|---|
| CAS | 90-00-6 |
| Molecular Weight (g/mol) | 122.17 |
| ChEBI | CHEBI:34275 |
| MDL Number | MFCD00002249 |
| SMILES | CCC1=CC=CC=C1O |
| Synonym | o-ethylphenol,phlorol,phenol, 2-ethyl,phenol, o-ethyl,ethylphenol,1-ethyl-2-hydroxybenzene,1-hydroxy-2-ethylbenzene,phenol, ethyl,florol,o-ethyl phenol |
| IUPAC Name | 2-ethylphenol |
| InChI Key | IXQGCWUGDFDQMF-UHFFFAOYSA-N |
| Molecular Formula | C8H10O |
2-(Trifluoromethoxy)phenol 96.0+%, TCI America™
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CAS: 32858-93-8 Molecular Formula: C7H5F3O2 Molecular Weight (g/mol): 178.11 MDL Number: MFCD00236324 InChI Key: GQWMNVOVQZIPJC-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde PubChem CID: 2777299 IUPAC Name: 2-(trifluoromethoxy)phenol SMILES: C1=CC=C(C(=C1)O)OC(F)(F)F
| PubChem CID | 2777299 |
|---|---|
| CAS | 32858-93-8 |
| Molecular Weight (g/mol) | 178.11 |
| MDL Number | MFCD00236324 |
| SMILES | C1=CC=C(C(=C1)O)OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenol,2-trifluorormethoxy phenol,2-hydroxyphenyl trifluoromethyl ether,o-trifluoromethoxyphenol,2-trifluormethoxy phenol,trifluoromethoxyphenol,phenol, 2-trifluoromethoxy,trifluoromethoxy phenol,acmc-1cmde |
| IUPAC Name | 2-(trifluoromethoxy)phenol |
| InChI Key | GQWMNVOVQZIPJC-UHFFFAOYSA-N |
| Molecular Formula | C7H5F3O2 |
3-Fluoro-4-(trifluoromethoxy)phenol 98.0+%, TCI America™
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CAS: 177596-38-2 Molecular Formula: C7H4F4O2 Molecular Weight (g/mol): 196.101 MDL Number: MFCD06660342 InChI Key: UTFSPWRTXCDUIJ-UHFFFAOYSA-N Synonym: 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol PubChem CID: 2783357 IUPAC Name: 3-fluoro-4-(trifluoromethoxy)phenol SMILES: C1=CC(=C(C=C1O)F)OC(F)(F)F
| PubChem CID | 2783357 |
|---|---|
| CAS | 177596-38-2 |
| Molecular Weight (g/mol) | 196.101 |
| MDL Number | MFCD06660342 |
| SMILES | C1=CC(=C(C=C1O)F)OC(F)(F)F |
| Synonym | 3-fluoro-4-trifluoromethoxy phenol,phenol, 3-fluoro-4-trifluoromethoxy,1-fluoro-5-hydroxy-2-trifluoromethoxy benzene,acmc-1bxa3,3-fluoro-4-trifluromethoxyphenol,3-fluoranyl-4-trifluoromethyloxy phenol |
| IUPAC Name | 3-fluoro-4-(trifluoromethoxy)phenol |
| InChI Key | UTFSPWRTXCDUIJ-UHFFFAOYSA-N |
| Molecular Formula | C7H4F4O2 |
2,4,6-Trimethylphenol 98.0+%, TCI America™
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CAS: 527-60-6 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002235 InChI Key: BPRYUXCVCCNUFE-UHFFFAOYSA-N Synonym: mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 PubChem CID: 10698 IUPAC Name: 2,4,6-trimethylphenol SMILES: CC1=CC(=C(C(=C1)C)O)C
| PubChem CID | 10698 |
|---|---|
| CAS | 527-60-6 |
| Molecular Weight (g/mol) | 136.194 |
| MDL Number | MFCD00002235 |
| SMILES | CC1=CC(=C(C(=C1)C)O)C |
| Synonym | mesitol,phenol, 2,4,6-trimethyl,mesityl alcohol,2-hydroxymesitylene,2,4,6-trimetylofenol,1,3,5-trimethylphenol,2,4,6-trimethyl-phenol,1-hydroxy-2,4,6-trimethylbenzene,2,4,6-trimethylofenol,unii-fpz32614n6 |
| IUPAC Name | 2,4,6-trimethylphenol |
| InChI Key | BPRYUXCVCCNUFE-UHFFFAOYSA-N |
| Molecular Formula | C9H12O |
2,3-Dicyanohydroquinone 97.0+%, TCI America™
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CAS: 4733-50-0 Molecular Formula: C8H4N2O2 Molecular Weight (g/mol): 160.132 MDL Number: MFCD00001790 InChI Key: MPAIWVOBMLSHQA-UHFFFAOYSA-N Synonym: 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw PubChem CID: 78467 IUPAC Name: 3,6-dihydroxybenzene-1,2-dicarbonitrile SMILES: C1=CC(=C(C(=C1O)C#N)C#N)O
| PubChem CID | 78467 |
|---|---|
| CAS | 4733-50-0 |
| Molecular Weight (g/mol) | 160.132 |
| MDL Number | MFCD00001790 |
| SMILES | C1=CC(=C(C(=C1O)C#N)C#N)O |
| Synonym | 2,3-dicyanohydroquinone,3,6-dihydroxyphthalonitrile,2,3-dicyano-p-hydroquinone,3,6-dihydroxyphthalodinitrile,1,2-benzenedicarbonitrile, 3,6-dihydroxy,2,3-dicyanobenzene-1,4-diol,phthalonitrile, 3,6-dihydroxy,dicyanohydroquinone,2,3-dicyanohydroquinme,acmc-1asrw |
| IUPAC Name | 3,6-dihydroxybenzene-1,2-dicarbonitrile |
| InChI Key | MPAIWVOBMLSHQA-UHFFFAOYSA-N |
| Molecular Formula | C8H4N2O2 |
2-Amino-5-chlorophenol 97.0+%, TCI America™
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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 |
2,4-Dibromophenol 98.0+%, TCI America™
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CAS: 615-58-7 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.905 MDL Number: MFCD00002149 InChI Key: FAXWFCTVSHEODL-UHFFFAOYSA-N Synonym: phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol PubChem CID: 12005 ChEBI: CHEBI:34238 IUPAC Name: 2,4-dibromophenol SMILES: C1=CC(=C(C=C1Br)Br)O
| PubChem CID | 12005 |
|---|---|
| CAS | 615-58-7 |
| Molecular Weight (g/mol) | 251.905 |
| ChEBI | CHEBI:34238 |
| MDL Number | MFCD00002149 |
| SMILES | C1=CC(=C(C=C1Br)Br)O |
| Synonym | phenol, 2,4-dibromo,2,4-dibromo-phenol,2,4-dibromphenol,unii-ia75t5c9tg,2,4-bis bromanyl phenol,ia75t5c9tg,phenol,4-dibromo,emery 9331,acmc-1bga9,2,4-dibromophenol |
| IUPAC Name | 2,4-dibromophenol |
| InChI Key | FAXWFCTVSHEODL-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
4-Chloro-3-fluorophenol 98.0+%, TCI America™
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CAS: 348-60-7 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.55 MDL Number: MFCD00042583 InChI Key: XLHYAEBESNFTCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; PubChem CID: 2724523 IUPAC Name: 4-chloro-3-fluorophenol SMILES: OC1=CC=C(Cl)C(F)=C1
| PubChem CID | 2724523 |
|---|---|
| CAS | 348-60-7 |
| Molecular Weight (g/mol) | 146.55 |
| MDL Number | MFCD00042583 |
| SMILES | OC1=CC=C(Cl)C(F)=C1 |
| Synonym | 3-fluoro-4-chlorophenol,4-chloro-3-fluoro-phenol,phenol, 4-chloro-3-fluoro,pubchem1493,acmc-1ctvv,3-fluoro-4-chloro phenol,3-fluoro-4-chloro-phenol,3-fluoro-4-chlorophenol;,4-chlor-3-fluor-phenol;,4-chloro-3-fluorophenol; |
| IUPAC Name | 4-chloro-3-fluorophenol |
| InChI Key | XLHYAEBESNFTCA-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
Methylhydroquinone 98.0+%, TCI America™
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CAS: 95-71-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002345 InChI Key: CNHDIAIOKMXOLK-UHFFFAOYSA-N Synonym: methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol PubChem CID: 7253 IUPAC Name: 2-methylbenzene-1,4-diol SMILES: CC1=CC(O)=CC=C1O
| PubChem CID | 7253 |
|---|---|
| CAS | 95-71-6 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD00002345 |
| SMILES | CC1=CC(O)=CC=C1O |
| Synonym | methylhydroquinone,2-methylhydroquinone,2,5-dihydroxytoluene,p-toluhydroquinone,toluhydroquinone,toluquinol,p-toluquinol,tolylhydroquinone,p-toluhydroquinol,2,5-toluenediol |
| IUPAC Name | 2-methylbenzene-1,4-diol |
| InChI Key | CNHDIAIOKMXOLK-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
3-Fluoro-p-cresol 98.0+%, TCI America™
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CAS: 452-78-8 Molecular Formula: C7H7FO Molecular Weight (g/mol): 126.13 MDL Number: MFCD00143164 InChI Key: GJOOCAXPERKNMN-UHFFFAOYSA-N Synonym: 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d PubChem CID: 2774613 IUPAC Name: 3-fluoro-4-methylphenol SMILES: CC1=C(C=C(C=C1)O)F
| PubChem CID | 2774613 |
|---|---|
| CAS | 452-78-8 |
| Molecular Weight (g/mol) | 126.13 |
| MDL Number | MFCD00143164 |
| SMILES | CC1=C(C=C(C=C1)O)F |
| Synonym | 3-fluoro-p-cresol,3-fluoro-4-methyl-phenol,2-fluoro-4-hydroxytoluene,phenol, 3-fluoro-4-methyl,pubchem1499,3-fluoro-4-methyl phenol,acmc-209k1q,3-fluoranyl-4-methyl-phenol,ksc494a2d |
| IUPAC Name | 3-fluoro-4-methylphenol |
| InChI Key | GJOOCAXPERKNMN-UHFFFAOYSA-N |
| Molecular Formula | C7H7FO |
4-Amino-3-fluorophenol 98.0+%, TCI America™
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CAS: 399-95-1 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00077452 InChI Key: MNPLTKHJEAFOCA-UHFFFAOYSA-N Synonym: 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 PubChem CID: 2735919 IUPAC Name: 4-amino-3-fluorophenol SMILES: C1=CC(=C(C=C1O)F)N
| PubChem CID | 2735919 |
|---|---|
| CAS | 399-95-1 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00077452 |
| SMILES | C1=CC(=C(C=C1O)F)N |
| Synonym | 3-fluoro-4-aminophenol,2-fluoro-4-hydroxyaniline,phenol, 4-amino-3-fluoro,4-amino-3-fluoro-phenol,pubchem2832,3-fluoro-4-amino-phenol,4-amino-3-fluorophenol,acmc-209j9q,4-amine-3-fluorophenol,buttpark 33\04-79 |
| IUPAC Name | 4-amino-3-fluorophenol |
| InChI Key | MNPLTKHJEAFOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
Pentafluorophenol 98.0+%, TCI America™
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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: 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 | pentafluorophenol |
| InChI Key | XBNGYFFABRKICK-UHFFFAOYSA-N |
| Molecular Formula | C6HF5O |