1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
3-Pentadecylphenol 90.0+%, TCI America™
CAS: 501-24-6 Molecular Formula: C21H36O Molecular Weight (g/mol): 304.52 MDL Number: MFCD00002310 InChI Key: PTFIPECGHSYQNR-UHFFFAOYSA-N Synonym: 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol PubChem CID: 68146 IUPAC Name: 3-pentadecylphenol SMILES: CCCCCCCCCCCCCCCC1=CC=CC(O)=C1
| PubChem CID | 68146 |
|---|---|
| CAS | 501-24-6 |
| Molecular Weight (g/mol) | 304.52 |
| MDL Number | MFCD00002310 |
| SMILES | CCCCCCCCCCCCCCCC1=CC=CC(O)=C1 |
| Synonym | 3-n-pentadecylphenol,hydroginkgol,phenol, 3-pentadecyl,hydrocardanol,cyclogallipharaol,m-pentadecylphenol,tetrahydroanacardol,3-pentadecyl-phenol,anacardol, tetrahydro,3-pentadecyl phenol |
| IUPAC Name | 3-pentadecylphenol |
| InChI Key | PTFIPECGHSYQNR-UHFFFAOYSA-N |
| Molecular Formula | C21H36O |
3-Butoxyphenol 96.0+%, TCI America™
CAS: 18979-72-1 Molecular Formula: C10H14O2 Molecular Weight (g/mol): 166.22 MDL Number: MFCD00058976 InChI Key: VGIJZDWQVCXVNL-UHFFFAOYSA-N Synonym: Resorcinol Monobutyl Ether PubChem CID: 87876 IUPAC Name: 3-butoxyphenol SMILES: CCCCOC1=CC=CC(=C1)O
| PubChem CID | 87876 |
|---|---|
| CAS | 18979-72-1 |
| Molecular Weight (g/mol) | 166.22 |
| MDL Number | MFCD00058976 |
| SMILES | CCCCOC1=CC=CC(=C1)O |
| Synonym | Resorcinol Monobutyl Ether |
| IUPAC Name | 3-butoxyphenol |
| InChI Key | VGIJZDWQVCXVNL-UHFFFAOYSA-N |
| Molecular Formula | C10H14O2 |
2-Allylphenol 98.0+%, TCI America™
CAS: 1745-81-9 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00002250 InChI Key: QIRNGVVZBINFMX-UHFFFAOYSA-N Synonym: 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol PubChem CID: 15624 ChEBI: CHEBI:39826 IUPAC Name: 2-prop-2-enylphenol SMILES: C=CCC1=CC=CC=C1O
| PubChem CID | 15624 |
|---|---|
| CAS | 1745-81-9 |
| Molecular Weight (g/mol) | 134.178 |
| ChEBI | CHEBI:39826 |
| MDL Number | MFCD00002250 |
| SMILES | C=CCC1=CC=CC=C1O |
| Synonym | 2-allylphenol,o-allylphenol,phenol, o-allyl,phenol, 2-2-propenyl,phenol, 2-propenyl,2-prop-2-en-1-yl phenol,2-2-propenyl phenol,2-allyl-phenol,unii-o04f145zjz,2-prop-2-en-1-ylphenol |
| IUPAC Name | 2-prop-2-enylphenol |
| InChI Key | QIRNGVVZBINFMX-UHFFFAOYSA-N |
| Molecular Formula | C9H10O |
Sigma Aldrich 5-Bromopyrimidine-2-carbonitrile
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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 N,N-Dimethyldecanamide
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| CAS | 14433-76-2 |
|---|
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 2-Hydroxy-4-(trifluoromethyl)pyridine
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| CAS | 50650-59-4 |
|---|
Sigma Aldrich 4-(Bromomethyl)-5-methyl-3-phenylisoxazole
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Sigma Aldrich 6-Bromo-4-hydrazinoquinoline hydrochloride
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Sigma Aldrich 4-methoxy-2,3,6-trimethyl-benzaldehyde
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| CAS | 54344-92-2 |
|---|
Sigma Aldrich 1-(2,6-Dichloro-3-fluoro-phenyl)-ethanol
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Sigma Aldrich 5-Ethyl-2-pyrimidinol hydrochloride
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Sigma Aldrich 5-(4-chlorophenyl)thiophene-2-carbaldehyde
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| CAS | 38401-71-7 |
|---|
Sigma Aldrich 4-Phenylphenol
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| CAS | 92-69-3 |
|---|