Phenols
Filtered Search Results
4-Butylphenol 96.0+%, TCI America™
CAS: 1638-22-8 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00041750 InChI Key: CYYZDBDROVLTJU-UHFFFAOYSA-N Synonym: 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol PubChem CID: 15420 ChEBI: CHEBI:34437 IUPAC Name: 4-butylphenol SMILES: CCCCC1=CC=C(C=C1)O
| PubChem CID | 15420 |
|---|---|
| CAS | 1638-22-8 |
| Molecular Weight (g/mol) | 150.221 |
| ChEBI | CHEBI:34437 |
| MDL Number | MFCD00041750 |
| SMILES | CCCCC1=CC=C(C=C1)O |
| Synonym | 4-n-butylphenol,p-butylphenol,phenol, 4-butyl,p-hydroxybutylbenzene,phenol, p-butyl,1-hydroxy-4-n-butylbenzene,p-n-butylphenol,4-butyl-phenol,4-n-ethylphenol |
| IUPAC Name | 4-butylphenol |
| InChI Key | CYYZDBDROVLTJU-UHFFFAOYSA-N |
| Molecular Formula | C10H14O |
2,2-Bis(4-hydroxyphenyl)hexafluoropropane 98.0+%, TCI America™
CAS: 1478-61-1 Molecular Formula: C15H10F6O2 Molecular Weight (g/mol): 336.23 MDL Number: MFCD00000439 InChI Key: ZFVMWEVVKGLCIJ-UHFFFAOYSA-N Synonym: bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane PubChem CID: 73864 ChEBI: CHEBI:72754 IUPAC Name: 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F
| PubChem CID | 73864 |
|---|---|
| CAS | 1478-61-1 |
| Molecular Weight (g/mol) | 336.23 |
| ChEBI | CHEBI:72754 |
| MDL Number | MFCD00000439 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=C(O)C=C1)(C(F)(F)F)C(F)(F)F |
| Synonym | bisphenol af,4,4'-hexafluoroisopropylidene diphenol,2,2-bis 4-hydroxyphenyl hexafluoropropane,hexafluorobisphenol a,biphenol af,4,4'-perfluoropropane-2,2-diyl diphenol,hexafluoroisopropylidenebis 4-hydroxybenzene,hexafluorodiphenylolpropane,hexafluoroacetone bisphenol a,2,2-bis 4-hydroxyphenyl perfluoropropane |
| IUPAC Name | 4-[1,1,1,3,3,3-hexafluoro-2-(4-hydroxyphenyl)propan-2-yl]phenol |
| InChI Key | ZFVMWEVVKGLCIJ-UHFFFAOYSA-N |
| Molecular Formula | C15H10F6O2 |
3-Hydroxyxanthen-9-one 98.0+%, TCI America™
CAS: 3722-51-8 Molecular Formula: C13H8O3 Molecular Weight (g/mol): 212.204 MDL Number: MFCD00604748 InChI Key: XCJHDJAODLKGLG-UHFFFAOYSA-N Synonym: sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone PubChem CID: 5376013 IUPAC Name: 3-hydroxyxanthen-9-one SMILES: C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O
| PubChem CID | 5376013 |
|---|---|
| CAS | 3722-51-8 |
| Molecular Weight (g/mol) | 212.204 |
| MDL Number | MFCD00604748 |
| SMILES | C1=CC=C2C(=C1)C(=O)C3=C(O2)C=C(C=C3)O |
| Synonym | sieber linker,3-hydroxy-9h-xanthen-9-one,3-hydroxy-xanthen-9-one,3-hydroxyxanthone,9h-xanthen-9-one, 3-hydroxy,sieber linker;,xanthen-9-one, 3-hydroxy,pubchem12819,acmc-209irq,3-hydroxy-9-xanthenone |
| IUPAC Name | 3-hydroxyxanthen-9-one |
| InChI Key | XCJHDJAODLKGLG-UHFFFAOYSA-N |
| Molecular Formula | C13H8O3 |
4-Benzylideneaminophenol 98.0+%, TCI America™
CAS: 588-53-4 Molecular Formula: C13H11NO Molecular Weight (g/mol): 197.24 MDL Number: MFCD00020154 InChI Key: BVTLIIQDQAUXOI-UHFFFAOYSA-N Synonym: 4-Benzalaminophenol PubChem CID: 11501 IUPAC Name: 4-[(phenylmethylidene)amino]phenol SMILES: OC1=CC=C(C=C1)N=CC1=CC=CC=C1
| PubChem CID | 11501 |
|---|---|
| CAS | 588-53-4 |
| Molecular Weight (g/mol) | 197.24 |
| MDL Number | MFCD00020154 |
| SMILES | OC1=CC=C(C=C1)N=CC1=CC=CC=C1 |
| Synonym | 4-Benzalaminophenol |
| IUPAC Name | 4-[(phenylmethylidene)amino]phenol |
| InChI Key | BVTLIIQDQAUXOI-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO |
4-Fluoro-4'-hydroxybiphenyl 98.0+%, TCI America™
CAS: 324-94-7 Molecular Formula: C12H9FO Molecular Weight (g/mol): 188.201 MDL Number: MFCD01830385 InChI Key: QSJNKJGPJVOGPK-UHFFFAOYSA-N Synonym: 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 PubChem CID: 345420 IUPAC Name: 4-(4-fluorophenyl)phenol SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)F)O
| PubChem CID | 345420 |
|---|---|
| CAS | 324-94-7 |
| Molecular Weight (g/mol) | 188.201 |
| MDL Number | MFCD01830385 |
| SMILES | C1=CC(=CC=C1C2=CC=C(C=C2)F)O |
| Synonym | 4'-fluoro-1,1'-biphenyl-4-ol,4-fluoro-4'-hydroxybiphenyl,4-hydroxy-4'-fluorobiphenyl,4-4-fluorophenyl phenol,4'-fluoro-biphenyl-4-ol,4'-fluoro 1,1'-biphenyl-4-ol,4-4'-fluorophenyl phenol,4'-fluorobiphenyl-1-ol,1,1'-biphenyl-4-ol, 4'-fluoro,pubchem9057 |
| IUPAC Name | 4-(4-fluorophenyl)phenol |
| InChI Key | QSJNKJGPJVOGPK-UHFFFAOYSA-N |
| Molecular Formula | C12H9FO |
4-Triphenylmethylphenol 98.0+%, TCI America™
CAS: 978-86-9 Molecular Formula: C25H20O Molecular Weight (g/mol): 336.43 MDL Number: MFCD00002364 InChI Key: NIPKXTKKYSKEON-UHFFFAOYSA-N Synonym: 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl PubChem CID: 70422 IUPAC Name: 4-(triphenylmethyl)phenol SMILES: OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70422 |
|---|---|
| CAS | 978-86-9 |
| Molecular Weight (g/mol) | 336.43 |
| MDL Number | MFCD00002364 |
| SMILES | OC1=CC=C(C=C1)C(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4-triphenylmethylphenol,4-triphenylmethyl phenol,p-tritylphenol,p-triphenylmethylphenol,phenol, 4-triphenylmethyl,p-cresol, .alpha.,.alpha.,.alpha.-triphenyl,4-tritylphenol,p-triphenylmethyl phenol,4-tri phenyl methyl phenol,phenol,4-triphenylmethyl |
| IUPAC Name | 4-(triphenylmethyl)phenol |
| InChI Key | NIPKXTKKYSKEON-UHFFFAOYSA-N |
| Molecular Formula | C25H20O |
6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman 98.0+%, TCI America™
CAS: 40278-59-9 Molecular Formula: C23H28O4 Molecular Weight (g/mol): 368.473 MDL Number: MFCD00191424 InChI Key: HPPJCHQXOCLCJJ-UHFFFAOYSA-N Synonym: 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol PubChem CID: 10937491 IUPAC Name: 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol SMILES: CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O
| PubChem CID | 10937491 |
|---|---|
| CAS | 40278-59-9 |
| Molecular Weight (g/mol) | 368.473 |
| MDL Number | MFCD00191424 |
| SMILES | CC1=C(C=C2C(=C1)OC3(CC2(C)C)CC(C4=CC(=C(C=C4O3)C)O)(C)C)O |
| Synonym | 4,4,4′C,4′C,7,7′C-Hexamethyl-2,2′C-spirobi[chroman]-6,6′C-diol |
| IUPAC Name | 4,4,4',4',7,7'-hexamethyl-2,2'-spirobi[3H-chromene]-6,6'-diol |
| InChI Key | HPPJCHQXOCLCJJ-UHFFFAOYSA-N |
| Molecular Formula | C23H28O4 |
2,4-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) 98.0+%, TCI America™
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-Dinitro-4-(trifluoromethyl)phenol 97.0+%, TCI America™
CAS: 393-77-1 Molecular Formula: C7H3F3N2O5 Molecular Weight (g/mol): 252.105 MDL Number: MFCD00194260 InChI Key: FXZGYEWQIGIFMC-UHFFFAOYSA-N Synonym: 4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol PubChem CID: 164591 IUPAC Name: 2,6-dinitro-4-(trifluoromethyl)phenol SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F
| PubChem CID | 164591 |
|---|---|
| CAS | 393-77-1 |
| Molecular Weight (g/mol) | 252.105 |
| MDL Number | MFCD00194260 |
| SMILES | C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])C(F)(F)F |
| Synonym | 4-Hydroxy-3,5-dinitrobenzotrifluoride, alpha,alpha,alpha-Trifluoro-2,6-dinitro-p-cresol |
| IUPAC Name | 2,6-dinitro-4-(trifluoromethyl)phenol |
| InChI Key | FXZGYEWQIGIFMC-UHFFFAOYSA-N |
| Molecular Formula | C7H3F3N2O5 |
4-Amylphenol 98.0+%, TCI America™
CAS: 14938-35-3 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00020211 InChI Key: ZNPSUQQXTRRSBM-UHFFFAOYSA-N Synonym: 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol PubChem CID: 26975 ChEBI: CHEBI:34441 IUPAC Name: 4-pentylphenol SMILES: CCCCCC1=CC=C(O)C=C1
| PubChem CID | 26975 |
|---|---|
| CAS | 14938-35-3 |
| Molecular Weight (g/mol) | 164.25 |
| ChEBI | CHEBI:34441 |
| MDL Number | MFCD00020211 |
| SMILES | CCCCCC1=CC=C(O)C=C1 |
| Synonym | 4-n-pentylphenol,4-amylphenol,phenol, 4-pentyl,4-n-amylphenol,p-pentylphenol,p-amylphenol,phenol, p-pentyl,4-pentyl-phenol,amyl p-hydroxybenzene,p-n-amylphenol |
| IUPAC Name | 4-pentylphenol |
| InChI Key | ZNPSUQQXTRRSBM-UHFFFAOYSA-N |
| Molecular Formula | C11H16O |
Diphenolic Acid 98.0+%, TCI America™
CAS: 126-00-1 Molecular Formula: C17H18O4 Molecular Weight (g/mol): 286.327 MDL Number: MFCD00002800 InChI Key: VKOUCJUTMGHNOR-UHFFFAOYSA-N Synonym: 4,4-Bis(4-hydroxyphenyl)valeric Acid PubChem CID: 67174 ChEBI: CHEBI:34721 IUPAC Name: 4,4-bis(4-hydroxyphenyl)pentanoic acid SMILES: CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
| PubChem CID | 67174 |
|---|---|
| CAS | 126-00-1 |
| Molecular Weight (g/mol) | 286.327 |
| ChEBI | CHEBI:34721 |
| MDL Number | MFCD00002800 |
| SMILES | CC(CCC(=O)O)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O |
| Synonym | 4,4-Bis(4-hydroxyphenyl)valeric Acid |
| IUPAC Name | 4,4-bis(4-hydroxyphenyl)pentanoic acid |
| InChI Key | VKOUCJUTMGHNOR-UHFFFAOYSA-N |
| Molecular Formula | C17H18O4 |
4,4'-(1,3-Dimethylbutylidene)diphenol 98.0+%, TCI America™
CAS: 6807-17-6 Molecular Formula: C18H22O2 Molecular Weight (g/mol): 270.372 InChI Key: VHLLJTHDWPAQEM-UHFFFAOYSA-N Synonym: 2,2-Bis(4-hydroxyphenyl)-4-methylpentane PubChem CID: 81259 IUPAC Name: 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol SMILES: CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
| PubChem CID | 81259 |
|---|---|
| CAS | 6807-17-6 |
| Molecular Weight (g/mol) | 270.372 |
| SMILES | CC(C)CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O |
| Synonym | 2,2-Bis(4-hydroxyphenyl)-4-methylpentane |
| IUPAC Name | 4-[2-(4-hydroxyphenyl)-4-methylpentan-2-yl]phenol |
| InChI Key | VHLLJTHDWPAQEM-UHFFFAOYSA-N |
| Molecular Formula | C18H22O2 |
5,5'-Diallyl-2,2'-dihydroxybiphenyl 98.0+%, TCI America™
CAS: 528-43-8 Molecular Formula: C18H18O2 Molecular Weight (g/mol): 266.34 MDL Number: MFCD00016658 InChI Key: VVOAZFWZEDHOOU-UHFFFAOYSA-N Synonym: Magnolol, 5,5′C-Diallylbiphenyl-2,2′C-diol PubChem CID: 72300 ChEBI: CHEBI:6643 IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol SMILES: C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O
| PubChem CID | 72300 |
|---|---|
| CAS | 528-43-8 |
| Molecular Weight (g/mol) | 266.34 |
| ChEBI | CHEBI:6643 |
| MDL Number | MFCD00016658 |
| SMILES | C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O |
| Synonym | Magnolol, 5,5′C-Diallylbiphenyl-2,2′C-diol |
| IUPAC Name | 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol |
| InChI Key | VVOAZFWZEDHOOU-UHFFFAOYSA-N |
| Molecular Formula | C18H18O2 |
| PubChem CID | 2773448 |
|---|---|
| CAS | 493035-82-8 |
| MDL Number | MFCD03788424 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (4-hydroxy-2-methylphenyl)boronic acid |
| InChI Key | OYIYNIONWDBJIF-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
| Formula Weight | 151.96 |
| Melting Point | 104°C |