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Atomfair 1-(4-Methoxyphenyl)-1-propanol C10H14O2 CAS 5349-60-0
1-(4-Methoxyphenyl)-1-propanol (CAS No. 5349-60-0) is a high-purity organic compound with the molecular formula C10H14O2. This aromatic alcohol, also known by its IUPAC name 1-(4-methoxyphenyl)propan-1-ol , features a methoxy-substituted phenyl ring and a propanol side chain, making it a versatile intermediate in synthetic organic chemistry. With a molecular weight of 166.22 g/mol, it is commonly utilized in pharmaceutical research, fragrance synthesis, and fine chemical production. Our product is rigorously tested for purity and consistency, ensuring optimal performance in demanding laboratory and industrial applications. Available in various quantities, it is supplied with comprehensive analytical data (including GC/MS, NMR, and HPLC) to meet…
Description
1-(4-Methoxyphenyl)-1-propanol (CAS No. 5349-60-0) is a high-purity organic compound with the molecular formula C10H14O2. This aromatic alcohol, also known by its IUPAC name 1-(4-methoxyphenyl)propan-1-ol, features a methoxy-substituted phenyl ring and a propanol side chain, making it a versatile intermediate in synthetic organic chemistry. With a molecular weight of 166.22 g/mol, it is commonly utilized in pharmaceutical research, fragrance synthesis, and fine chemical production. Our product is rigorously tested for purity and consistency, ensuring optimal performance in demanding laboratory and industrial applications. Available in various quantities, it is supplied with comprehensive analytical data (including GC/MS, NMR, and HPLC) to meet the stringent requirements of researchers and scientists.
Properties
- CAS Number: 5349-60-0
- Complexity: 117
- IUPAC Name: 1-(4-methoxyphenyl)propan-1-ol
- InChI: InChI=1S/C10H14O2/c1-3-10(11)8-4-6-9(12-2)7-5-8/h4-7,10-11H,3H2,1-2H3
- InChI Key: RELLLNVFFUWXHI-UHFFFAOYSA-N
- Exact Mass: 166.099379685
- Molecular Formula: C10H14O2
- Molecular Weight: 166.22
- SMILES: CCC(C1=CC=C(C=C1)OC)O
- Topological: 29.5
- Monoisotopic Mass: 166.099379685
- Synonyms: 5349-60-0, 1-(4-Methoxyphenyl)-1-propanol, Benzenemethanol, .alpha.-ethyl-4-methoxy-, NSC 1264, NSC 406923, EINECS 226-315-5, Benzenemethanol, alpha-ethyl-4-methoxy-, AI3-09427, DTXSID40884149, EC 226-315-5, DTXCID50973210, relllnvffuwxhi-uhfffaoysa-n, 1-(4-methoxyphenyl)propan-1-ol, rac-1-(4′-Methoxyphenyl)propanol, Benzyl alcohol, .alpha.-ethyl-p-methoxy-, 4-methoxyphenylpropanol, (R)-1-(4-Methoxyphenyl)propanol, (S)-1-(4-Methoxyphenyl)propanol, 73854-04-3, a-Ethyl-4-methoxy-benzenemethanol, alpha-Ethyl-p-methoxybenzyl alcohol, ALPHA-ETHYL-P-ANISYL ALCOHOL, p-methoxyphenylpropanol, SCHEMBL615718, SCHEMBL10606992, SCHEMBL10903587, NSC1264, rac-1-(4 inverted exclamation mark -Methoxyphenyl)propanol, 1-(4-Methoxyphenyl)-propan-1-ol, NSC-1264, NSC406923, alpha-ethyl-para-methoxybenzyl alcohol, AKOS000125165, AKOS022257950, Benzyl alcohol, alpha-ethyl-p-methoxy-, NSC-406923, SB83928, NS00001587, EN300-73558, N12428, Z228586320
Application
1-(4-Methoxyphenyl)-1-propanol serves as a key intermediate in the synthesis of pharmaceuticals, particularly in the development of chiral compounds and active pharmaceutical ingredients (APIs). It is also employed in fragrance and flavor industries due to its aromatic properties. Researchers utilize this compound in organic synthesis for constructing complex molecular architectures, including ligands and catalysts. Its methoxy and alcohol functional groups make it a valuable precursor for further chemical modifications.
Safety and Hazards
GHS Hazard Statements
- H301 (90.5%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statements
- P264, P270, P301+P316, P321, P330, P405, and P501
Hazard Classes and Categories
- Acute Tox. 3 (90.5%)
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