1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Ethyl (3-Hydroxyphenyl)acetate 98.0+%, TCI America™
CAS: 22446-38-4 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD07369387 InChI Key: NSQBADKMIYCCSC-UHFFFAOYSA-N Synonym: (3-Hydroxyphenyl)acetic Acid Ethyl Ester PubChem CID: 572437 IUPAC Name: ethyl 2-(3-hydroxyphenyl)acetate SMILES: CCOC(=O)CC1=CC(O)=CC=C1
| PubChem CID | 572437 |
|---|---|
| CAS | 22446-38-4 |
| Molecular Weight (g/mol) | 180.20 |
| MDL Number | MFCD07369387 |
| SMILES | CCOC(=O)CC1=CC(O)=CC=C1 |
| Synonym | (3-Hydroxyphenyl)acetic Acid Ethyl Ester |
| IUPAC Name | ethyl 2-(3-hydroxyphenyl)acetate |
| InChI Key | NSQBADKMIYCCSC-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
2,6-Dimethoxyphenol 98.0+%, TCI America™
CAS: 91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
| PubChem CID | 7041 |
|---|---|
| CAS | 91-10-1 |
| Molecular Weight (g/mol) | 154.17 |
| ChEBI | CHEBI:955 |
| MDL Number | MFCD00064434 |
| SMILES | COC1=CC=CC(OC)=C1O |
| Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
| IUPAC Name | 2,6-dimethoxyphenol |
| InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
| Molecular Formula | C8H10O3 |
| 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 |
Sigma Aldrich 4-isopropylphenylboronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 16152-51-5 |
|---|
Sigma Aldrich 6-(3-FORMYLPHENYL)NICOTINIC ACID
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Sigma Aldrich TERT-BUTYL 3-(4-CHLOROPHENYLAMINO)AZETIDINE-1-CARBOXYLATE
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Sigma Aldrich 4-(4-Chlorophenyl)thiazole-2-carboxylic acid
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| CAS | 779320-20-6 |
|---|
Sigma Aldrich Methyl 3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxylate
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Sigma Aldrich Ethyl 2-(6-chloro-2,3-dihydro-3-oxobenzo[b][1,4]oxazin-4-yl)acetate
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Sigma Aldrich 1-(2-Furoyl)-1,4-diazepane
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Sigma Aldrich 2-pyrazol-1-yl-ethylamine
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Sigma Aldrich 1-carbazol-9-yl-3-[(furan-2-ylmethyl)-amino]-propan-2-ol
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Sigma Aldrich 3-Chloro-1-ethynylbenzene
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| CAS | 766-83-6 |
|---|
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 1-cyclohexen-1-yl-boronic acid
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