Phenols
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4-Amino-2-fluorophenol 98.0+%, TCI America™
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CAS: 399-96-2 Molecular Formula: C6H6FNO Molecular Weight (g/mol): 127.118 MDL Number: MFCD00671760 InChI Key: MXJQJURZHQZLNN-UHFFFAOYSA-N Synonym: 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol PubChem CID: 2735918 IUPAC Name: 4-amino-2-fluorophenol SMILES: C1=CC(=C(C=C1N)F)O
| PubChem CID | 2735918 |
|---|---|
| CAS | 399-96-2 |
| Molecular Weight (g/mol) | 127.118 |
| MDL Number | MFCD00671760 |
| SMILES | C1=CC(=C(C=C1N)F)O |
| Synonym | 3-fluoro-4-hydroxyaniline,2-fluoro-4-aminophenol,phenol, 4-amino-2-fluoro,4-amino-2-fluoro-phenol,zlchem 955,pubchem2831,acmc-1cswx,4-amino-2-fluoro phenol |
| IUPAC Name | 4-amino-2-fluorophenol |
| InChI Key | MXJQJURZHQZLNN-UHFFFAOYSA-N |
| Molecular Formula | C6H6FNO |
5-Fluoro-2-nitrophenol 98.0+%, TCI America™
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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 |
3-Fluoro-2-nitrophenol 98.0+%, TCI America™
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CAS: 385-01-3 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD07368753 InChI Key: GAWNBKUTBVLIPL-UHFFFAOYSA-N Synonym: 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h PubChem CID: 2782777 IUPAC Name: 3-fluoro-2-nitrophenol SMILES: C1=CC(=C(C(=C1)F)[N+](=O)[O-])O
| PubChem CID | 2782777 |
|---|---|
| CAS | 385-01-3 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD07368753 |
| SMILES | C1=CC(=C(C(=C1)F)[N+](=O)[O-])O |
| Synonym | 3-fluoro-2-nitro-phenol,2-nitro-3-fluorophenol,phenol, 3-fluoro-2-nitro,3-fluoronitro-phenol,pubchem4124,acmc-209j0i,ksc497m1h |
| IUPAC Name | 3-fluoro-2-nitrophenol |
| InChI Key | GAWNBKUTBVLIPL-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
2-Amino-4-nitrophenol 98.0+%, TCI America™
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CAS: 99-57-0 Molecular Formula: C6H6N2O3 Molecular Weight (g/mol): 154.13 MDL Number: MFCD00007695 InChI Key: VLZVIIYRNMWPSN-UHFFFAOYSA-N Synonym: 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol PubChem CID: 3613389 ChEBI: CHEBI:82383 IUPAC Name: 2-amino-4-nitrophenol SMILES: NC1=CC(=CC=C1O)[N+]([O-])=O
| PubChem CID | 3613389 |
|---|---|
| CAS | 99-57-0 |
| Molecular Weight (g/mol) | 154.13 |
| ChEBI | CHEBI:82383 |
| MDL Number | MFCD00007695 |
| SMILES | NC1=CC(=CC=C1O)[N+]([O-])=O |
| Synonym | 2-hydroxy-5-nitroaniline,phenol, 2-amino-4-nitro,4-nitro-2-aminophenol,p-nitro-o-aminophenol,4-nitro-2-aminofenol,p-nitroaminofenol,3-amino-4-hydroxynitrobenzene,1-nitro-3-amino-4-hydroxybenzene,rodol 42,2-amino-4-nitrofenol |
| IUPAC Name | 2-amino-4-nitrophenol |
| InChI Key | VLZVIIYRNMWPSN-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2O3 |
4-Allylpyrocatechol 98.0+%, TCI America™
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CAS: 1126-61-0 Molecular Formula: C9H10O2 Molecular Weight (g/mol): 150.177 MDL Number: MFCD01548379 InChI Key: FHEHIXJLCWUPCZ-UHFFFAOYSA-N Synonym: 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol PubChem CID: 70775 IUPAC Name: 4-prop-2-enylbenzene-1,2-diol SMILES: C=CCC1=CC(=C(C=C1)O)O
| PubChem CID | 70775 |
|---|---|
| CAS | 1126-61-0 |
| Molecular Weight (g/mol) | 150.177 |
| MDL Number | MFCD01548379 |
| SMILES | C=CCC1=CC(=C(C=C1)O)O |
| Synonym | 4-Allyl-1,2-benzenediol, 4-Allyl-1,2-dihydroxybenzene, 4-Allylcatechol, Hydroxychavicol |
| IUPAC Name | 4-prop-2-enylbenzene-1,2-diol |
| InChI Key | FHEHIXJLCWUPCZ-UHFFFAOYSA-N |
| Molecular Formula | C9H10O2 |
Methyl Caffeate 98.0+%, TCI America™
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CAS: 3843-74-1 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.186 MDL Number: MFCD00210468 InChI Key: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC Name: methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O
| PubChem CID | 689075 |
|---|---|
| CAS | 3843-74-1 |
| Molecular Weight (g/mol) | 194.186 |
| ChEBI | CHEBI:6856 |
| MDL Number | MFCD00210468 |
| SMILES | COC(=O)C=CC1=CC(=C(C=C1)O)O |
| Synonym | methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 |
| IUPAC Name | methyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
| InChI Key | OCNYGKNIVPVPPX-HWKANZROSA-N |
| Molecular Formula | C10H10O4 |
4-Nitrophenol (0.25% in Water) [for pH Determination], TCI America™
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CAS: 100-02-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007331 InChI Key: BTJIUGUIPKRLHP-UHFFFAOYSA-N Synonym: p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo PubChem CID: 980 ChEBI: CHEBI:16836 IUPAC Name: 4-nitrophenol SMILES: OC1=CC=C(C=C1)[N+]([O-])=O
| PubChem CID | 980 |
|---|---|
| CAS | 100-02-7 |
| Molecular Weight (g/mol) | 139.11 |
| ChEBI | CHEBI:16836 |
| MDL Number | MFCD00007331 |
| SMILES | OC1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | p-nitrophenol,phenol, 4-nitro,paranitrophenol,niphen,4-hydroxynitrobenzene,p-hydroxynitrobenzene,phenol, p-nitro,mononitrophenol,paranitrofenol,paranitrofenolo |
| IUPAC Name | 4-nitrophenol |
| InChI Key | BTJIUGUIPKRLHP-UHFFFAOYSA-N |
| Molecular Formula | C6H5NO3 |
Etilefrine Hydrochloride 98.0+%, TCI America™
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CAS: 943-17-9 Molecular Formula: C10H16ClNO2 Molecular Weight (g/mol): 217.69 MDL Number: MFCD00060167 InChI Key: KTNROWWHOBZQGK-UHFFFAOYNA-N Synonym: 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride PubChem CID: 164652 IUPAC Name: hydrogen 3-[2-(ethylamino)-1-hydroxyethyl]phenol chloride SMILES: [H+].[Cl-].CCNCC(O)C1=CC=CC(O)=C1
| PubChem CID | 164652 |
|---|---|
| CAS | 943-17-9 |
| Molecular Weight (g/mol) | 217.69 |
| MDL Number | MFCD00060167 |
| SMILES | [H+].[Cl-].CCNCC(O)C1=CC=CC(O)=C1 |
| Synonym | 2-Ethylamino-1-(3-hydroxyphenyl)ethanol Hydrochloride |
| IUPAC Name | hydrogen 3-[2-(ethylamino)-1-hydroxyethyl]phenol chloride |
| InChI Key | KTNROWWHOBZQGK-UHFFFAOYNA-N |
| Molecular Formula | C10H16ClNO2 |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 98.0+%, TCI America™
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CAS: 214360-76-6 Molecular Formula: C12H17BO3 Molecular Weight (g/mol): 220.075 MDL Number: MFCD02093755 InChI Key: MUKIFYQKIZOYKT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j PubChem CID: 2734623 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O
| PubChem CID | 2734623 |
|---|---|
| CAS | 214360-76-6 |
| Molecular Weight (g/mol) | 220.075 |
| MDL Number | MFCD02093755 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)O |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxyphenylboronic acid pinacol ester,3-hydroxybenzeneboronic acid, pinacol ester,phenol, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-hydroxyphenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenol,2-3-hydroxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,acmc-209fki,ksc497e2j |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol |
| InChI Key | MUKIFYQKIZOYKT-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO3 |
4-Methylcatechol 98.0+%, TCI America™
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CAS: 452-86-8 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002205 InChI Key: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC Name: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1
| PubChem CID | 9958 |
|---|---|
| CAS | 452-86-8 |
| Molecular Weight (g/mol) | 124.14 |
| ChEBI | CHEBI:17254 |
| MDL Number | MFCD00002205 |
| SMILES | CC1=CC=C(O)C(O)=C1 |
| Synonym | 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol |
| IUPAC Name | 4-methylbenzene-1,2-diol |
| InChI Key | ZBCATMYQYDCTIZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O2 |
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 |
4-Hexylphenol 98.0+%, TCI America™
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CAS: 2446-69-7 Molecular Formula: C12H18O Molecular Weight (g/mol): 178.28 MDL Number: MFCD00051313 InChI Key: SZWBRVPZWJYIHI-UHFFFAOYSA-N Synonym: 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 PubChem CID: 17132 ChEBI: CHEBI:34439 IUPAC Name: 4-hexylphenol SMILES: CCCCCCC1=CC=C(O)C=C1
| PubChem CID | 17132 |
|---|---|
| CAS | 2446-69-7 |
| Molecular Weight (g/mol) | 178.28 |
| ChEBI | CHEBI:34439 |
| MDL Number | MFCD00051313 |
| SMILES | CCCCCCC1=CC=C(O)C=C1 |
| Synonym | 4-n-hexylphenol,phenol, 4-hexyl,p-hexylphenol,p-n-hexylphenol,phenol,4-hexyl,unii-3v1ke0n8d5,phenol, p-hexyl,acmc-209gch,1-4-hydroxyphenyl hexane,bidd:er0077 |
| IUPAC Name | 4-hexylphenol |
| InChI Key | SZWBRVPZWJYIHI-UHFFFAOYSA-N |
| Molecular Formula | C12H18O |
2-Amino-p-cresol 98.0+%, TCI America™
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CAS: 95-84-1 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD00007699 InChI Key: ZMXYNJXDULEQCK-UHFFFAOYSA-N Synonym: 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol PubChem CID: 7264 IUPAC Name: 2-amino-4-methylphenol SMILES: CC1=CC=C(O)C(N)=C1
| PubChem CID | 7264 |
|---|---|
| CAS | 95-84-1 |
| Molecular Weight (g/mol) | 123.16 |
| MDL Number | MFCD00007699 |
| SMILES | CC1=CC=C(O)C(N)=C1 |
| Synonym | 2-amino-p-cresol,2-hydroxy-5-methylaniline,phenol, 2-amino-4-methyl,3-amino-4-hydroxytoluene,6-hydroxy-m-toluidine,4-methyl-2-aminophenol,5-methyl-2-hydroxyaniline,2-amino-4-cresol,p-cresol, 2-amino,2-amino-4-methyl-phenol |
| IUPAC Name | 2-amino-4-methylphenol |
| InChI Key | ZMXYNJXDULEQCK-UHFFFAOYSA-N |
| Molecular Formula | C7H9NO |
4-Hydroxydiphenylamine 98.0+%, TCI America™
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CAS: 122-37-2 Molecular Formula: C12H11NO Molecular Weight (g/mol): 185.226 MDL Number: MFCD00020142 InChI Key: JTTMYKSFKOOQLP-UHFFFAOYSA-N Synonym: 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin PubChem CID: 31208 IUPAC Name: 4-anilinophenol SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)O
| PubChem CID | 31208 |
|---|---|
| CAS | 122-37-2 |
| Molecular Weight (g/mol) | 185.226 |
| MDL Number | MFCD00020142 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)O |
| Synonym | 4-hydroxydiphenylamine,4-phenylamino phenol,p-anilinophenol,phenol, 4-phenylamino,p-hydroxydiphenylamine,p-oxydiphenylamine,phenyl-p-aminophenol,n-phenyl-p-aminophenol,4-phenylaminophenol,p-hydroxydifenylamin |
| IUPAC Name | 4-anilinophenol |
| InChI Key | JTTMYKSFKOOQLP-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO |
Phenylhydroquinone 98.0+%, TCI America™
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CAS: 1079-21-6 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002342 InChI Key: XCZKKZXWDBOGPA-UHFFFAOYSA-N Synonym: phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone PubChem CID: 14116 IUPAC Name: [1,1'-biphenyl]-2,5-diol SMILES: OC1=CC=C(O)C(=C1)C1=CC=CC=C1
| PubChem CID | 14116 |
|---|---|
| CAS | 1079-21-6 |
| Molecular Weight (g/mol) | 186.21 |
| MDL Number | MFCD00002342 |
| SMILES | OC1=CC=C(O)C(=C1)C1=CC=CC=C1 |
| Synonym | phenylhydroquinone,2-phenylhydroquinone,2,5-dihydroxybiphenyl,1,1'-biphenyl-2,5-diol,biphenyl-2,5-diol,hydroquinone, phenyl,1,4-benzenediol, phenyl,2,5-biphenyldiol,o-phenylhydroquinone |
| IUPAC Name | [1,1'-biphenyl]-2,5-diol |
| InChI Key | XCZKKZXWDBOGPA-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |