1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
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-Hydroxy-4-methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 1131-94-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.175 MDL Number: MFCD00016829 InChI Key: BWXLCOBSWMQCGP-UHFFFAOYSA-N Synonym: Homoisovanillic Acid PubChem CID: 160562 ChEBI: CHEBI:70818 IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)acetic acid SMILES: COC1=C(C=C(C=C1)CC(=O)O)O
| PubChem CID | 160562 |
|---|---|
| CAS | 1131-94-8 |
| Molecular Weight (g/mol) | 182.175 |
| ChEBI | CHEBI:70818 |
| MDL Number | MFCD00016829 |
| SMILES | COC1=C(C=C(C=C1)CC(=O)O)O |
| Synonym | Homoisovanillic Acid |
| IUPAC Name | 2-(3-hydroxy-4-methoxyphenyl)acetic acid |
| InChI Key | BWXLCOBSWMQCGP-UHFFFAOYSA-N |
| Molecular Formula | C9H10O4 |
2,2'-Dihydroxybiphenyl 98.0+%, TCI America™
CAS: 1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: [1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
| PubChem CID | 15731 |
|---|---|
| CAS | 1806-29-7 |
| Molecular Weight (g/mol) | 186.21 |
| ChEBI | CHEBI:28970 |
| MDL Number | MFCD00002210 |
| SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
| Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
| IUPAC Name | [1,1'-biphenyl]-2,2'-diol |
| InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
| Molecular Formula | C12H10O2 |
Sigma Aldrich 4-Cyanophenol
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| Percent Purity | 95% |
|---|---|
| Linear Formula | NCC6H4OH |
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.12 |
| MDL Number | MFCD00002312 |
| Synonym | 4-Hydroxybenzonitrile |
| RTECS Number | DI4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NO |
| EINECS Number | 212-175-2 |
| Melting Point | 110°C to 113°C (lit.) |
Sigma Aldrich 6-(3-FORMYLPHENYL)NICOTINIC ACID
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Sigma Aldrich 5-Fluoro-1H-benzimidazole
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| CAS | 1977-72-6 |
|---|
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 Ethyl 4,4,4-trifluorocrotonate
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| CAS | 406-10-0 |
|---|
Sigma Aldrich TERT-BUTYL 3-(4-CHLOROPHENYLAMINO)AZETIDINE-1-CARBOXYLATE
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Sigma Aldrich 4-isopropylphenylboronic acid
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| CAS | 16152-51-5 |
|---|
Sigma Aldrich 3-Chloro-1-ethynylbenzene
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| CAS | 766-83-6 |
|---|
Sigma Aldrich 2-Allylphenol
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| CAS | 1745-81-9 |
|---|
Sigma Aldrich 2-(Benzyloxy)phenol
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| CAS | 6272-38-4 |
|---|