4-alkoxyphenols
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Filtered Search Results
4-n-Octyloxyphenol 98.0+%, TCI America™
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CAS: 3780-50-5 Molecular Formula: C14H22O2 Molecular Weight (g/mol): 222.328 MDL Number: MFCD00045779 InChI Key: HFRUPPHPJRZOCM-UHFFFAOYSA-N Synonym: 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj PubChem CID: 77412 IUPAC Name: 4-octoxyphenol SMILES: CCCCCCCCOC1=CC=C(C=C1)O
| PubChem CID | 77412 |
|---|---|
| CAS | 3780-50-5 |
| Molecular Weight (g/mol) | 222.328 |
| MDL Number | MFCD00045779 |
| SMILES | CCCCCCCCOC1=CC=C(C=C1)O |
| Synonym | 4-octyloxy phenol,4-n-octyloxy phenol,4-n-octyloxyphenol,phenol, 4-octyloxy,4-octyloxyphenol,p-octyloxyphenol,p-octyloxy phenol,4-n-octoxyphenol,pubchem13211,acmc-209ivj |
| IUPAC Name | 4-octoxyphenol |
| InChI Key | HFRUPPHPJRZOCM-UHFFFAOYSA-N |
| Molecular Formula | C14H22O2 |
2-Chloro-4-methoxyphenol 98.0+%, TCI America™
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CAS: 18113-03-6 Molecular Formula: C7H7ClO2 Molecular Weight (g/mol): 158.581 MDL Number: MFCD00070773 InChI Key: GNVRRKLFFYSLGT-UHFFFAOYSA-N PubChem CID: 87459 IUPAC Name: 2-chloro-4-methoxyphenol SMILES: COC1=CC(=C(C=C1)O)Cl
| PubChem CID | 87459 |
|---|---|
| CAS | 18113-03-6 |
| Molecular Weight (g/mol) | 158.581 |
| MDL Number | MFCD00070773 |
| SMILES | COC1=CC(=C(C=C1)O)Cl |
| IUPAC Name | 2-chloro-4-methoxyphenol |
| InChI Key | GNVRRKLFFYSLGT-UHFFFAOYSA-N |
| Molecular Formula | C7H7ClO2 |
Sigma Aldrich 2,6-Dimethoxyphenol
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| Boiling Point | 261°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3O)2C6H3OH |
| CAS | 91-10-1 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD00064434 |
| Synonym | Pyrogallol 1,3-dimethyl ether |
| RTECS Number | SL0900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O3 |
| EINECS Number | 202-041-1 |
| Melting Point | 50°C to 57°C (lit.) |
Sigma Aldrich 4-Chloro-3-formylcoumarin
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| CAS | 50329-91-4 |
|---|
Sigma Aldrich 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone
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| CAS | 944937-14-8 |
|---|
Sigma Aldrich 6-(4-Methylphenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
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Sigma Aldrich 2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline
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| CAS | 76629-36-2 |
|---|
Sigma Aldrich 5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde
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| CAS | 1015845-84-7 |
|---|
Sigma Aldrich 2-(Dimethylamino)pyrimidine-5-carbaldehyde
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| CAS | 55551-49-0 |
|---|
Sigma Aldrich 1-Amino-3-methylurea
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| CAS | 17696-95-6 |
|---|
Sigma Aldrich 2-Hydroxy-6-(trifluoromethyl)nicotinic acid
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Sigma Aldrich 5-Chloro-3-pyridinamine
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| CAS | 22353-34-0 |
|---|
Sigma Aldrich 3-{4-[(2-Chlorobenzyl)oxy]phenyl}-2-propenoic acid
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| CAS | 879642-95-2 |
|---|
Sigma Aldrich 3,5-Dimethoxyphenol
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| Boiling Point | 172°C to 175°C (17 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3O)2C6H3OH |
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD00008388 |
| Synonym | Phloroglucinol dimethyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O3 |
| EINECS Number | 207-917-7 |
| Melting Point | 40°C to 43°C (lit.) |
Sigma Aldrich 1-methyl-2-thiazol-2-yl-ethylamine
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