1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
2,2'-Ethylenedioxydiphenol 98.0+%, TCI America™
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CAS: 20115-81-5 Molecular Formula: C14H14O4 Molecular Weight (g/mol): 246.262 MDL Number: MFCD00441177 InChI Key: PRYNAEBLJBDWPF-UHFFFAOYSA-N Synonym: 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether PubChem CID: 5171332 IUPAC Name: 2-[2-(2-hydroxyphenoxy)ethoxy]phenol SMILES: C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O
| PubChem CID | 5171332 |
|---|---|
| CAS | 20115-81-5 |
| Molecular Weight (g/mol) | 246.262 |
| MDL Number | MFCD00441177 |
| SMILES | C1=CC=C(C(=C1)O)OCCOC2=CC=CC=C2O |
| Synonym | 1,2-Bis(2-hydroxyphenoxy)ethane, Ethylene Glycol Bis(2-hydroxyphenyl) Ether |
| IUPAC Name | 2-[2-(2-hydroxyphenoxy)ethoxy]phenol |
| InChI Key | PRYNAEBLJBDWPF-UHFFFAOYSA-N |
| Molecular Formula | C14H14O4 |
2,3-Dihydro-2,2-dimethyl-7-hydroxybenzofuran 98.0+%, TCI America™
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CAS: 1563-38-8 Molecular Formula: C10H12O2 Molecular Weight (g/mol): 164.204 MDL Number: MFCD00075382 InChI Key: WJGPNUBJBMCRQH-UHFFFAOYSA-N Synonym: 2,2-Dimethyl-7-hydroxycoumaran PubChem CID: 15278 ChEBI: CHEBI:38474 IUPAC Name: 2,2-dimethyl-3H-1-benzofuran-7-ol SMILES: CC1(CC2=C(O1)C(=CC=C2)O)C
| PubChem CID | 15278 |
|---|---|
| CAS | 1563-38-8 |
| Molecular Weight (g/mol) | 164.204 |
| ChEBI | CHEBI:38474 |
| MDL Number | MFCD00075382 |
| SMILES | CC1(CC2=C(O1)C(=CC=C2)O)C |
| Synonym | 2,2-Dimethyl-7-hydroxycoumaran |
| IUPAC Name | 2,2-dimethyl-3H-1-benzofuran-7-ol |
| InChI Key | WJGPNUBJBMCRQH-UHFFFAOYSA-N |
| Molecular Formula | C10H12O2 |
Methyl 3-Hydroxyphenylacetate 98.0+%, TCI America™
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CAS: 42058-59-3 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017660 InChI Key: AMDDOQIUPAINLH-UHFFFAOYSA-N Synonym: 3-Hydroxyphenylacetic Acid Methyl Ester PubChem CID: 39129 IUPAC Name: methyl 2-(3-hydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(=CC=C1)O
| PubChem CID | 39129 |
|---|---|
| CAS | 42058-59-3 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00017660 |
| SMILES | COC(=O)CC1=CC(=CC=C1)O |
| Synonym | 3-Hydroxyphenylacetic Acid Methyl Ester |
| IUPAC Name | methyl 2-(3-hydroxyphenyl)acetate |
| InChI Key | AMDDOQIUPAINLH-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
Sigma Aldrich 4-methoxy-2,3,6-trimethyl-benzaldehyde
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 | 54344-92-2 |
|---|
Sigma Aldrich 6-Bromo-4-hydrazinoquinoline hydrochloride
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Sigma Aldrich 3-Phenylphenol
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| Percent Purity | 85% |
|---|---|
| Linear Formula | C6H5C6H4OH |
| CAS | 580-51-8 |
| Molecular Weight (g/mol) | 170.21 |
| MDL Number | MFCD00002294 |
| Synonym | 3-Hydroxybiphenyl |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H10O |
| Melting Point | 75°C to 80°C (lit.) |
Sigma Aldrich 2-Nitrophenol
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| Percent Purity | 98% |
|---|---|
| Linear Formula | O2NC6H4OH |
| CAS | 88-75-5 |
| Molecular Weight (g/mol) | 139.11 |
| MDL Number | MFCD00011688 |
| RTECS Number | SM2100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H5NO3 |
| EINECS Number | 201-857-5 |
Sigma Aldrich 3-Isopropyl-1-methylpiperazin-2-one hydrochloride
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Sigma Aldrich 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol
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Sigma Aldrich 3-CYCLOHEXYL-4-PROPOXYBENZOIC ACID
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Sigma Aldrich 5-(4-chlorophenyl)thiophene-2-carbaldehyde
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| CAS | 38401-71-7 |
|---|
Sigma Aldrich N,N-Dimethyldecanamide
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| CAS | 14433-76-2 |
|---|
Sigma Aldrich 5-Bromopyrimidine-2-carbonitrile
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Sigma Aldrich 5-benzyloxy-1-Boc-indole-2-boronic acid
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Sigma Aldrich 5-Ethyl-2-pyrimidinol hydrochloride
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