3-(2-Methoxyphenyl)propan-1-ol

Base Information

• Chemical Name: 3-(2-Methoxyphenyl)propan-1-ol
• CAS No.: 10493-37-5
• Molecular Formula: C10H14O2
• Molecular Weight: 166.22
• Hs Code.: 2909499000
• European Community (EC) Number: 634-639-7
• NSC Number: 105519,79882
• DSSTox Substance ID: DTXSID10292035
• Nikkaji Number: J129.330C
• Wikidata: Q82030163
• ChEMBL ID: CHEMBL82752
• Mol file: 10493-37-5.mol

Synonyms:3-(2-methoxyphenyl)propan-1-ol;10493-37-5;Benzenepropanol, 2-methoxy-;2-methoxybenzenepropanol;3-(2-Methoxy-phenyl)-propan-1-ol;1-Propanol, 3-(o-methoxyphenyl)-;3-Guaiacyl propanol;3-(2-Methoxyphenyl)-1-propanol;3-(2-methoxyphenyl)propanol;3-o-Methoxyphenylpropan-1-ol;MFCD00197108;Benzenepropanol,2-methoxy-;NSC79882;2-Methoxyphenylpropanol;SCHEMBL80578;CHEMBL82752;DTXSID10292035;3-(O-Methoxy phenyl)-1-propanol;3-(2-Methoxyphenyl)-1-propanol #;NSC-79882;NSC105519;AKOS005217778;DS-6200;NSC-105519;AMY202100006;SY103292;CS-0150307;F19813;EN300-1637233;J-510526

Chemical Property of 3-(2-Methoxyphenyl)propan-1-ol

Chemical Property:

• Vapor Pressure: 0.00321mmHg at 25°C
• Refractive Index: 1.519
• Boiling Point: 271.2 °C at 760 mmHg
• Flash Point: 113.4 °C
• PSA: 29.46000
• Density: 1.037 g/cm³
• LogP: 1.62010
• Storage Temp.: Sealed in dry,Room Temperature
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 4
• Exact Mass: 166.099379685
• Heavy Atom Count: 12
• Complexity: 114

Purity/Quality:

97% ^*data from raw suppliers

3-(2-Methoxyphenyl)propan-1-ol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: COC1=CC=CC=C1CCCO

Technology Process of 3-(2-Methoxyphenyl)propan-1-ol

There total 31 articles about 3-(2-Methoxyphenyl)propan-1-ol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 100.0%

2-methoxy-benzenepropanoic acid (6342-77-4) → 3-(2-methoxyphenyl)propan-1-ol (10493-37-5)

Guidance literature:

2-methoxy-benzenepropanoic acid; With borane-THF; In tetrahydrofuran; for 4h;

With methanol; In tetrahydrofuran;

Reference yield: 90.0%

(E)-3-(2-methoxyphenyl)prop-2-en-1-ol (1504-61-6,13523-28-9,114568-19-3) → 3-(2-methoxyphenyl)propan-1-ol (10493-37-5)

Guidance literature:

With C₁₅H₂₂Cl₂N₃O₂PRu; glycerol; potassium hydroxide; at 100 ℃; for 6h; Inert atmosphere;

DOI:10.1016/j.catcom.2011.07.006

Reference yield: 89.0%

methyl 3-(2-methoxyphenyl)propanoate (55001-09-7) → 3-(2-methoxyphenyl)propan-1-ol (10493-37-5)

Guidance literature:

With diisobutylaluminium hydride; In tetrahydrofuran; at -78 ℃; for 3.5h; Inert atmosphere;

DOI:10.1016/j.bmc.2014.03.012

upstream raw materials:

2-methoxy-benzenepropanoic acid

ethyl 3-(2-methoxyphenyl)prop-2-enoate

methyl 3-(2-methoxyphenyl)propanoate

2-methoxybenzenepropanoic acid ethyl ester

Downstream raw materials:

2-[3-(2-Methoxyphenyl)propoxy]-3-(1-piperazinyl)pyrazine, Maleate

3-(2-methoxyphenyl)propanal

C₁₀H₁₅NO₃S

(E)-N-(3-(2-hydroxyphenyl)propyl)buta-1,3-diene-1-sulfonamide