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(1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol

Base Information
  • Chemical Name:(1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol
  • CAS No.:215439-44-4
  • Molecular Formula:C12H18O5
  • Molecular Weight:242.272
  • Hs Code.:
  • Mol file:215439-44-4.mol
(1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol

Synonyms:

Suppliers and Price of (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol
  • 25mg
  • $ 80.00
  • American Custom Chemicals Corporation
  • (1S)-1-(3-((2-METHOXYETHOXY)METHOXY)PHENYL)-1,2-ETHANEDIOL 95.00%
  • 500MG
  • $ 1593.90
  • American Custom Chemicals Corporation
  • (1S)-1-(3-((2-METHOXYETHOXY)METHOXY)PHENYL)-1,2-ETHANEDIOL 95.00%
  • 50MG
  • $ 269.85
Total 2 raw suppliers
Chemical Property of (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol
Chemical Property:
  • Boiling Point:399.4±42.0 °C(Predicted) 
  • PKA:13.48±0.20(Predicted) 
  • Density:1.186±0.06 g/cm3(Predicted) 
  • Solubility.:Dichloromethane, Methanol 
Purity/Quality:

97% *data from raw suppliers

(1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Uses Byproduct formed during the production of Phenylephrine.
Technology Process of (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol

There total 3 articles about (1S)-1-[3-[(2-Methoxyethoxy)methoxy]phenyl]-1,2-ethanediol 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:
Guidance literature:
With (R,R)-Jacobsen catalyst; In water; at 0 - 20 ℃; for 61h; Resolution of racemate;
DOI:10.1021/op970128+
Guidance literature:
Multi-step reaction with 2 steps
1.1: sodium hydride / dimethyl sulfoxide; mineral oil / 0.25 h / 0 °C
1.2: 0.5 h / 20 °C
2.1: (R,R)-Jacobsen catalyst / water / 61 h / 0 - 20 °C / Resolution of racemate
With (R,R)-Jacobsen catalyst; sodium hydride; In water; dimethyl sulfoxide; mineral oil;
DOI:10.1021/op970128+
Guidance literature:
Multi-step reaction with 3 steps
1.1: N-ethyl-N,N-diisopropylamine / dichloromethane / 3 h / 0 °C
2.1: sodium hydride / dimethyl sulfoxide; mineral oil / 0.25 h / 0 °C
2.2: 0.5 h / 20 °C
3.1: (R,R)-Jacobsen catalyst / water / 61 h / 0 - 20 °C / Resolution of racemate
With (R,R)-Jacobsen catalyst; sodium hydride; N-ethyl-N,N-diisopropylamine; In dichloromethane; water; dimethyl sulfoxide; mineral oil;
DOI:10.1021/op970128+
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