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Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester

Base Information Edit
  • Chemical Name:Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester
  • CAS No.:57966-38-8
  • Molecular Formula:C18H28ClNO5Si
  • Molecular Weight:401.9571
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80206700
  • Wikidata:Q83080563
  • Mol file:57966-38-8.mol
Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester

Synonyms:BRN 5999573;57966-38-8;Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester;1,1-Dimethyl-2,8-dioxa-5-hydroxyethyl-1-sila-5-azacyclooctane p-chlorophenoxy isobutyrate;C18H28ClNO5Si;C18-H28-Cl-N-O5-Si;DTXSID80206700;LS-124571

Suppliers and Price of Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester Edit
Chemical Property:
  • Vapor Pressure:1.1E-08mmHg at 25°C 
  • Boiling Point:461.2°Cat760mmHg 
  • Flash Point:232.7°C 
  • Density:1.17g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:401.1425272
  • Heavy Atom Count:26
  • Complexity:443
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C(=O)OCCN1CCO[Si](OCC1)(C)C)OC2=CC=C(C=C2)Cl
Technology Process of Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester

There total 3 articles about Propionic acid, 2-(p-chlorophenoxy)-2-methyl-, 2-(2,2-dimethyl-1,3-dioxa-6-aza-2-silacyclooct-6-yl)ethyl ester 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: tetrahydrofuran / 2 h / Heating
2: tetrahydrofuran / 3 h / Heating
In tetrahydrofuran;
Guidance literature:
Multi-step reaction with 2 steps
1: tetrahydrofuran / 2 h / Heating
2: tetrahydrofuran / 3 h / Heating
In tetrahydrofuran;
Refernces Edit
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