1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
| PubChem CID | 2773454 |
|---|---|
| CAS | 89466-08-0 |
| MDL Number | MFCD01074581 |
| Physical Form | Crystalline Powder |
| TSCA | No |
| IUPAC Name | (2-hydroxyphenyl)boronic acid |
| InChI Key | YDMRDHQUQIVWBE-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO3 |
| Formula Weight | 137.93 |
| Melting Point | 185°C |
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol 97.0+%, TCI America™
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 |
3-Cyanophenol 98.0+%, TCI America™
CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
| PubChem CID | 13394 |
|---|---|
| CAS | 873-62-1 |
| Molecular Weight (g/mol) | 119.123 |
| MDL Number | MFCD00002252 |
| SMILES | C1=CC(=CC(=C1)O)C#N |
| Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
| IUPAC Name | 3-hydroxybenzonitrile |
| InChI Key | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
| Molecular Formula | C7H5NO |
Sigma Aldrich 1-carbazol-9-yl-3-[(furan-2-ylmethyl)-amino]-propan-2-ol
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Sigma Aldrich 2-Allylphenol
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| CAS | 1745-81-9 |
|---|
Sigma Aldrich Ethyl 2-(6-chloro-2,3-dihydro-3-oxobenzo[b][1,4]oxazin-4-yl)acetate
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Sigma Aldrich 4'-hydroxychalcone
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Sigma Aldrich Nonylphenol
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| Linear Formula | C15H24O |
|---|---|
| CAS | 84852-15-3 |
| Molecular Weight (g/mol) | 220.35 |
| Refractive Index | n20/D 1.511 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H24O |
| EINECS Number | 284-325-5 |
| Density | 0.937 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Hydroxybenzoic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOC6H4CO2H |
| CAS | 99-06-9 |
| Molecular Weight (g/mol) | 138.12 |
| MDL Number | MFCD00002506 |
| Synonym | m-Salicylic acid |
| RTECS Number | DH1924980 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H6O3 |
| EINECS Number | 202-726-5 |
| Melting Point | 200°C to 203°C (lit.) |
Sigma Aldrich 4-(Benzyloxy)phenol
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| Percent Purity | 98% |
|---|---|
| Linear Formula | C6H5CH2OC6H4OH |
| CAS | 103-16-2 |
| Molecular Weight (g/mol) | 200.23 |
| MDL Number | MFCD00002333 |
| Synonym | 4-(Phenylmethoxy)phenol; Hydroquinone monobenzyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C13H12O2 |
| EINECS Number | 203-083-3 |
| Melting Point | 119°C to 120°C (lit.) |
Sigma Aldrich 2-(Benzyloxy)phenol
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| CAS | 6272-38-4 |
|---|
Sigma Aldrich 1-cyclohexen-1-yl-boronic acid
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Sigma Aldrich 4-(4-Chlorophenyl)thiazole-2-carboxylic acid
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| CAS | 779320-20-6 |
|---|
Sigma Aldrich 4-isopropylphenylboronic acid
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| CAS | 16152-51-5 |
|---|
Sigma Aldrich TERT-BUTYL 3-(4-CHLOROPHENYLAMINO)AZETIDINE-1-CARBOXYLATE
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