Phenols
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3,3'-Dihydroxybenzidine 99.0+%, TCI America™
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CAS: 2373-98-0 Molecular Formula: C12H12N2O2 Molecular Weight (g/mol): 216.24 MDL Number: MFCD00039149 InChI Key: ZGDMDBHLKNQPSD-UHFFFAOYSA-N Synonym: Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl PubChem CID: 16918 IUPAC Name: 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol SMILES: NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1
| PubChem CID | 16918 |
|---|---|
| CAS | 2373-98-0 |
| Molecular Weight (g/mol) | 216.24 |
| MDL Number | MFCD00039149 |
| SMILES | NC1=CC=C(C=C1O)C1=CC=C(N)C(O)=C1 |
| Synonym | Benzidine-3,3′C-diol, 4,4′C-Diamino-3,3′C-dihydroxybiphenyl |
| IUPAC Name | 4,4'-diamino-[1,1'-biphenyl]-3,3'-diol |
| InChI Key | ZGDMDBHLKNQPSD-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O2 |
2-Amino-4-chloro-6-nitrophenol 98.0+%, TCI America™
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CAS: 6358-08-3 Molecular Formula: C6H5ClN2O3 Molecular Weight (g/mol): 188.57 MDL Number: MFCD00035925 InChI Key: MHAFRUMLQZZSIN-UHFFFAOYSA-N PubChem CID: 4348294 IUPAC Name: 2-amino-4-chloro-6-nitrophenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl
| PubChem CID | 4348294 |
|---|---|
| CAS | 6358-08-3 |
| Molecular Weight (g/mol) | 188.57 |
| MDL Number | MFCD00035925 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)N)Cl |
| IUPAC Name | 2-amino-4-chloro-6-nitrophenol |
| InChI Key | MHAFRUMLQZZSIN-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClN2O3 |
2,4-Difluorophenol 98.0+%, TCI America™
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CAS: 367-27-1 Molecular Formula: C6H4F2O Molecular Weight (g/mol): 130.09 MDL Number: MFCD00009715 InChI Key: NVWVWEWVLBKPSM-UHFFFAOYSA-N Synonym: phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol PubChem CID: 123051 IUPAC Name: 2,4-difluorophenol SMILES: OC1=CC=C(F)C=C1F
| PubChem CID | 123051 |
|---|---|
| CAS | 367-27-1 |
| Molecular Weight (g/mol) | 130.09 |
| MDL Number | MFCD00009715 |
| SMILES | OC1=CC=C(F)C=C1F |
| Synonym | phenol, 2,4-difluoro,2.4-difluorophenol,2,4difluorophenol,2,4-diflurophenol,2 4-difluorophenol,2,4 difluorophenol,2, 4 difluorophenol,2,4 difluoro phenol,2,4-di-fluorophenol,2,4-difluoro phenol |
| IUPAC Name | 2,4-difluorophenol |
| InChI Key | NVWVWEWVLBKPSM-UHFFFAOYSA-N |
| Molecular Formula | C6H4F2O |
DL-Adrenaline 98.0+%, TCI America™
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CAS: 329-65-7 Molecular Formula: C9H13NO3 Molecular Weight (g/mol): 183.207 MDL Number: MFCD00063027 InChI Key: UCTWMZQNUQWSLP-UHFFFAOYSA-N Synonym: dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol PubChem CID: 838 ChEBI: CHEBI:33568 IUPAC Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O
| PubChem CID | 838 |
|---|---|
| CAS | 329-65-7 |
| Molecular Weight (g/mol) | 183.207 |
| ChEBI | CHEBI:33568 |
| MDL Number | MFCD00063027 |
| SMILES | CNCC(C1=CC(=C(C=C1)O)O)O |
| Synonym | dl-adrenaline,racepinephrine,racepinefrine,dl-epinephrine,+--adrenaline,epinephrine racemic,racepinefrina,racepinefrinum,+--epinephrine,4-1-hydroxy-2-methylamino ethyl benzene-1,2-diol |
| IUPAC Name | 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol |
| InChI Key | UCTWMZQNUQWSLP-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO3 |
3-Hydroxy-4-methoxyaniline 98.0+%, TCI America™
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CAS: 1687-53-2 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00010222 InChI Key: BLQFHJKRTDIZLX-UHFFFAOYSA-N Synonym: 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline PubChem CID: 74314 IUPAC Name: 5-amino-2-methoxyphenol SMILES: COC1=C(C=C(C=C1)N)O
| PubChem CID | 74314 |
|---|---|
| CAS | 1687-53-2 |
| Molecular Weight (g/mol) | 139.154 |
| MDL Number | MFCD00010222 |
| SMILES | COC1=C(C=C(C=C1)N)O |
| Synonym | 3-hydroxy-4-methoxyaniline,5-aminoguaiacol,2-methoxy-5-aminophenol,phenol, 5-amino-2-methoxy,5-amino-2-methoxy-phenol,pubchem3112,acmc-209dyt,3-hydroxy4-methoxyaniline,5-amino-2-methoxy phenol,3-hydroxy-4-methoxylaniline |
| IUPAC Name | 5-amino-2-methoxyphenol |
| InChI Key | BLQFHJKRTDIZLX-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO2 |
4-Amino-2,5-xylenol 97.0+%, TCI America™
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CAS: 3096-71-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 InChI Key: JSWVCUXQICMATE-UHFFFAOYSA-N Synonym: 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r PubChem CID: 76544 IUPAC Name: 4-amino-2,5-dimethylphenol SMILES: CC1=CC(=C(C=C1O)C)N
| PubChem CID | 76544 |
|---|---|
| CAS | 3096-71-7 |
| Molecular Weight (g/mol) | 137.182 |
| SMILES | CC1=CC(=C(C=C1O)C)N |
| Synonym | 4-amino-2,5-xylenol,phenol, 4-amino-2,5-dimethyl,unii-rf4r93709t,2,5-dimethyl-4-aminophenol,4-amino-2,5-dimethyl-phenol,4-hydroxy-2,5-dimethylaniline,acmc-209hjo,2,5-dimethy-4-aminophenol,2,5-xylenol, 4-amino,ksc495q0r |
| IUPAC Name | 4-amino-2,5-dimethylphenol |
| InChI Key | JSWVCUXQICMATE-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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CAS: 51-28-5 Molecular Formula: C6H4N2O5 Molecular Weight (g/mol): 184.107 MDL Number: MFCD00007115 InChI Key: UFBJCMHMOXMLKC-UHFFFAOYSA-N Synonym: 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup PubChem CID: 1493 ChEBI: CHEBI:42017 SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O
| PubChem CID | 1493 |
|---|---|
| CAS | 51-28-5 |
| Molecular Weight (g/mol) | 184.107 |
| ChEBI | CHEBI:42017 |
| MDL Number | MFCD00007115 |
| SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O |
| Synonym | 2,4-dinitrophenol,aldifen,solfo black b,2,4-dnp,tertrosulphur pbr,phenol, 2,4-dinitro,alpha-dinitrophenol,solfo black g,1-hydroxy-2,4-dinitrobenzene,nitro kleenup |
| InChI Key | UFBJCMHMOXMLKC-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2O5 |
2,6-Bis(hydroxymethyl)-p-cresol 98.0+%, TCI America™
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CAS: 91-04-3 Molecular Formula: C9H12O3 Molecular Weight (g/mol): 168.192 MDL Number: MFCD00004619 InChI Key: KUMMBDBTERQYCG-UHFFFAOYSA-N Synonym: 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene PubChem CID: 7039 IUPAC Name: 2,6-bis(hydroxymethyl)-4-methylphenol SMILES: CC1=CC(=C(C(=C1)CO)O)CO
| PubChem CID | 7039 |
|---|---|
| CAS | 91-04-3 |
| Molecular Weight (g/mol) | 168.192 |
| MDL Number | MFCD00004619 |
| SMILES | CC1=CC(=C(C(=C1)CO)O)CO |
| Synonym | 2,6-bis hydroxymethyl-4-methylphenol,2,6-bis hydroxymethyl-p-cresol,2,6-dimethylol-p-cresol,2-hydroxy-5-methyl-1,3-phenylene dimethanol,2,6-dimethylol-4-methylphenol,2,6-di hydroxymethyl-p-cresol,1,3-benzenedimethanol, 2-hydroxy-5-methyl,2-hydroxy-5-methyl-1,3-benzenedimethanol,3,5-bis hydroxymethyl-p-cresol,alpha1,alpha,2-trihydroxymesitylene |
| IUPAC Name | 2,6-bis(hydroxymethyl)-4-methylphenol |
| InChI Key | KUMMBDBTERQYCG-UHFFFAOYSA-N |
| Molecular Formula | C9H12O3 |
2,6-Dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™
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CAS: 1003298-87-0 Molecular Formula: C12H15BCl2O3 Molecular Weight (g/mol): 288.959 MDL Number: MFCD20526385 InChI Key: IAVSUBSFIDLDNW-UHFFFAOYSA-N Synonym: 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 66715127 IUPAC Name: 2,6-dichloro-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)Cl)O)Cl
| PubChem CID | 66715127 |
|---|---|
| CAS | 1003298-87-0 |
| Molecular Weight (g/mol) | 288.959 |
| MDL Number | MFCD20526385 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)Cl)O)Cl |
| Synonym | 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester, 2-(3,5-Dichloro-4-hydroxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2,6-dichloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | IAVSUBSFIDLDNW-UHFFFAOYSA-N |
| Molecular Formula | C12H15BCl2O3 |
4-Hydroxybenzonitrile 98.0+%, TCI America™
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CAS: 767-00-0 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002312 InChI Key: CVNOWLNNPYYEOH-UHFFFAOYSA-N Synonym: 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile PubChem CID: 13019 ChEBI: CHEBI:38622 IUPAC Name: 4-hydroxybenzonitrile SMILES: C1=CC(=CC=C1C#N)O
| PubChem CID | 13019 |
|---|---|
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.123 |
| ChEBI | CHEBI:38622 |
| MDL Number | MFCD00002312 |
| SMILES | C1=CC(=CC=C1C#N)O |
| Synonym | 4-cyanophenol,p-hydroxybenzonitrile,p-cyanophenol,benzonitrile, 4-hydroxy,benzonitrile, p-hydroxy,4-cyano phenol,4-hydroxybenzoic acid nitrile,4-hydroxy-benzonitrile,4-hydroxy benzonitrile,4-hydroxybenzenecarbonitrile |
| IUPAC Name | 4-hydroxybenzonitrile |
| InChI Key | CVNOWLNNPYYEOH-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
2,2-Bis(4-hydroxy-3-methylphenyl)propane 98.0+%, TCI America™
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CAS: 79-97-0 Molecular Formula: C17H20O2 Molecular Weight (g/mol): 256.345 MDL Number: MFCD00002232 InChI Key: YMTYZTXUZLQUSF-UHFFFAOYSA-N PubChem CID: 6620 ChEBI: CHEBI:34321 IUPAC Name: 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol SMILES: CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O
| PubChem CID | 6620 |
|---|---|
| CAS | 79-97-0 |
| Molecular Weight (g/mol) | 256.345 |
| ChEBI | CHEBI:34321 |
| MDL Number | MFCD00002232 |
| SMILES | CC1=C(C=CC(=C1)C(C)(C)C2=CC(=C(C=C2)O)C)O |
| IUPAC Name | 4-[2-(4-hydroxy-3-methylphenyl)propan-2-yl]-2-methylphenol |
| InChI Key | YMTYZTXUZLQUSF-UHFFFAOYSA-N |
| Molecular Formula | C17H20O2 |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™
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CAS: 269409-97-4 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093754 InChI Key: VLROJECCXBBKPZ-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514 PubChem CID: 2734622 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O
| PubChem CID | 2734622 |
|---|---|
| CAS | 269409-97-4 |
| Molecular Weight (g/mol) | 220.075 |
| MDL Number | MFCD02093754 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2O |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-hydroxyphenylboronic acid pinacol ester,phenol, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2yl phenol,2-hydroxyphenylboronic acid, pinacol ester,2-2-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-hydroxybenzeneboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,pubchem23514 |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | VLROJECCXBBKPZ-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO3 |
4-(Methylthio)-m-cresol 98.0+%, TCI America™
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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 |
2,6-Dibromo-4-fluorophenol 98.0+%, TCI America™
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CAS: 344-20-7 Molecular Formula: C6H3Br2FO Molecular Weight (g/mol): 269.895 MDL Number: MFCD00002317 InChI Key: RRAZCUUOWIDAJS-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol PubChem CID: 67654 IUPAC Name: 2,6-dibromo-4-fluorophenol SMILES: C1=C(C=C(C(=C1Br)O)Br)F
| PubChem CID | 67654 |
|---|---|
| CAS | 344-20-7 |
| Molecular Weight (g/mol) | 269.895 |
| MDL Number | MFCD00002317 |
| SMILES | C1=C(C=C(C(=C1Br)O)Br)F |
| Synonym | phenol, 2,6-dibromo-4-fluoro,2,6-dibromo-4-fluoro-phenol,pubchem2868,acmc-209i7j,ksc494q8h,emolecules 492569,1-bromo-3,4,5-trifluorobezene,attercop-chm at113643,2,6-dibromo-4-fluorophenol |
| IUPAC Name | 2,6-dibromo-4-fluorophenol |
| InChI Key | RRAZCUUOWIDAJS-UHFFFAOYSA-N |
| Molecular Formula | C6H3Br2FO |
Mordant Blue 13, TCI America™
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CAS: 1058-92-0 Molecular Formula: C16H9ClN2Na2O9S2 Molecular Weight (g/mol): 518.80 MDL Number: MFCD00003941 InChI Key: RAIRBURLMTXYPH-WTBAQZMLSA-L Synonym: mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate PubChem CID: 44134900 IUPAC Name: disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate SMILES: [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O
| PubChem CID | 44134900 |
|---|---|
| CAS | 1058-92-0 |
| Molecular Weight (g/mol) | 518.80 |
| MDL Number | MFCD00003941 |
| SMILES | [Na+].[Na+].OC1=CC=C(Cl)C=C1N\N=C1\C(=O)C2=C(O)C=C(C=C2C=C1S([O-])(=O)=O)S([O-])(=O)=O |
| Synonym | mordant blue 13,disodium 3-2-5-chloro-2-hydroxyphenyl diazen-1-yl-4,5-dihydroxynaphthalene-2,7-disulfonate |
| IUPAC Name | disodium (3Z)-3-[2-(5-chloro-2-hydroxyphenyl)hydrazin-1-ylidene]-5-hydroxy-4-oxo-3,4-dihydronaphthalene-2,7-disulfonate |
| InChI Key | RAIRBURLMTXYPH-WTBAQZMLSA-L |
| Molecular Formula | C16H9ClN2Na2O9S2 |