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4-Benzyloxyphenylethyl octanoate

Base Information Edit
  • Chemical Name:4-Benzyloxyphenylethyl octanoate
  • CAS No.:137422-37-8
  • Molecular Formula:C24H32O3
  • Molecular Weight:368.516
  • Hs Code.:
  • Mol file:137422-37-8.mol
4-Benzyloxyphenylethyl octanoate

Synonyms:4-Benzyloxyphenylethyl octanoate;Nonanoic acid 2-[4-(phenylMethoxy)-phenyl]-ethyl ester

Suppliers and Price of 4-Benzyloxyphenylethyl octanoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 4-Benzyloxyphenylethyl octanoate Edit
Chemical Property:
  • Boiling Point:485.2±25.0 °C(Predicted) 
  • PSA:35.53000 
  • Density:1.026±0.06 g/cm3(Predicted) 
  • LogP:6.10190 
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-Benzyloxyphenylethyl octanoate

There total 4 articles about 4-Benzyloxyphenylethyl octanoate 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:
Multi-step reaction with 2 steps
1: 92.7 percent / BH3 / tetrahydrofuran
2: Et3N
With borane; triethylamine; In tetrahydrofuran;
Guidance literature:
Multi-step reaction with 2 steps
1: 90.3 percent / LAH / diethyl ether / 21 h / Heating
2: Et3N
With lithium aluminium tetrahydride; triethylamine; In diethyl ether;
Guidance literature:
Multi-step reaction with 3 steps
1: Et3N / CH2Cl2 / 1) room temp., 17 h, 2) reflux, 1 h
2: 90.3 percent / LAH / diethyl ether / 21 h / Heating
3: Et3N
With lithium aluminium tetrahydride; triethylamine; In diethyl ether; dichloromethane;
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