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3-Methoxyphenethyl alcohol, 97%
CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002893 InChI Key: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC Name: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO
| PubChem CID | 78724 |
|---|---|
| CAS | 5020-41-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002893 |
| SMILES | COC1=CC=CC(=C1)CCO |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| IUPAC Name | 2-(3-methoxyphenyl)ethanol |
| InChI Key | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-Methoxyphenethyl Alcohol 98.0+%, TCI America™
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CAS: 5020-41-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002893 InChI Key: UPPGEJSCUZMCMW-UHFFFAOYSA-N Synonym: 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol PubChem CID: 78724 IUPAC Name: 2-(3-methoxyphenyl)ethanol SMILES: COC1=CC=CC(=C1)CCO
| PubChem CID | 78724 |
|---|---|
| CAS | 5020-41-7 |
| Molecular Weight (g/mol) | 152.193 |
| MDL Number | MFCD00002893 |
| SMILES | COC1=CC=CC(=C1)CCO |
| Synonym | 2-3-methoxyphenyl ethanol,3-methoxyphenethyl alcohol,benzeneethanol, 3-methoxy,2-3-methoxyphenyl ethan-1-ol,phenethyl alcohol, m-methoxy,3-methoxybenzeneethanol,m-methoxyphenethyl alcohol,1-2-hydroxyethyl-3-methoxybenzene,acmc-20abd2,3-methoxyphenethylalcohol |
| IUPAC Name | 2-(3-methoxyphenyl)ethanol |
| InChI Key | UPPGEJSCUZMCMW-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
2-Methoxyphenethyl Alcohol 98.0+%, TCI America™
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CAS: 7417-18-7 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.19 MDL Number: MFCD00002889 InChI Key: XLDRDNQLEMMNNH-UHFFFAOYSA-N Synonym: 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol PubChem CID: 81909 IUPAC Name: 2-(2-methoxyphenyl)ethan-1-ol SMILES: COC1=CC=CC=C1CCO
| PubChem CID | 81909 |
|---|---|
| CAS | 7417-18-7 |
| Molecular Weight (g/mol) | 152.19 |
| MDL Number | MFCD00002889 |
| SMILES | COC1=CC=CC=C1CCO |
| Synonym | 2-(2-Hydroxyethyl)anisole, 2-(2-Methoxyphenyl)ethanol |
| IUPAC Name | 2-(2-methoxyphenyl)ethan-1-ol |
| InChI Key | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
| Molecular Formula | C9H12O2 |
3-(4-Hydroxy-3-methoxyphenyl)-1-propanol 98.0+%, TCI America™
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CAS: 2305-13-7 Molecular Formula: C10H14O3 Molecular Weight (g/mol): 182.22 MDL Number: MFCD00016571 InChI Key: MWOMNLDJNQWJMK-UHFFFAOYSA-N Synonym: Dihydroconiferyl Alcohol PubChem CID: 16822 ChEBI: CHEBI:4559 IUPAC Name: 4-(3-hydroxypropyl)-2-methoxyphenol SMILES: COC1=CC(CCCO)=CC=C1O
| PubChem CID | 16822 |
|---|---|
| CAS | 2305-13-7 |
| Molecular Weight (g/mol) | 182.22 |
| ChEBI | CHEBI:4559 |
| MDL Number | MFCD00016571 |
| SMILES | COC1=CC(CCCO)=CC=C1O |
| Synonym | Dihydroconiferyl Alcohol |
| IUPAC Name | 4-(3-hydroxypropyl)-2-methoxyphenol |
| InChI Key | MWOMNLDJNQWJMK-UHFFFAOYSA-N |
| Molecular Formula | C10H14O3 |
4-Methoxybenzyl Acetate 98.0+%, TCI America™
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CAS: 104-21-2 Molecular Formula: C10H12O3 Molecular Weight (g/mol): 180.20 MDL Number: MFCD00038509 InChI Key: HFNGYHHRRMSKEU-UHFFFAOYSA-N Synonym: 4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate PubChem CID: 7695 ChEBI: CHEBI:86743 IUPAC Name: (4-methoxyphenyl)methyl acetate SMILES: COC1=CC=C(COC(C)=O)C=C1
| PubChem CID | 7695 |
|---|---|
| CAS | 104-21-2 |
| Molecular Weight (g/mol) | 180.20 |
| ChEBI | CHEBI:86743 |
| MDL Number | MFCD00038509 |
| SMILES | COC1=CC=C(COC(C)=O)C=C1 |
| Synonym | 4-methoxybenzyl acetate,anisyl acetate,cassie ketone,4-methoxyphenyl methyl acetate,p-anisyl acetate,p-methoxybenzyl acetate,p-methoxybenzyl alcohol acetate,benzyl alcohol, p-methoxy-, acetate,benzenemethanol, 4-methoxy-, acetate,benzenemethanol, 4-methoxy-, 1-acetate |
| IUPAC Name | (4-methoxyphenyl)methyl acetate |
| InChI Key | HFNGYHHRRMSKEU-UHFFFAOYSA-N |
| Molecular Formula | C10H12O3 |
Accela Chembio Inc 2-methoxyphenethyl Alcohol | 5g | 7417-18-7 | MFCD00002889 | 95% | D: 1.076 | Shelf Life: 540 Days |
2-methoxyphenethyl Alcohol | 5g | 7417-18-7 | MFCD00002889 | 95% | D: 1.076 | Shelf Life: 540 Days |
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