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1,1,3,3-Tetramethoxycyclobutane

Base Information Edit
  • Chemical Name:1,1,3,3-Tetramethoxycyclobutane
  • CAS No.:152897-19-3
  • Molecular Formula:C8H16 O4
  • Molecular Weight:176.213
  • Hs Code.:
  • European Community (EC) Number:622-369-2
  • DSSTox Substance ID:DTXSID60404267
  • Wikidata:Q72507443
  • Mol file:152897-19-3.mol
1,1,3,3-Tetramethoxycyclobutane

Synonyms:1,1,3,3-Tetramethoxycyclobutane;152897-19-3;Cyclobutane,1,1,3,3-tetramethoxy-;SCHEMBL9396100;DTXSID60404267;JZVULSQIDDDMGK-UHFFFAOYSA-N;AKOS006230657;FT-0643498

Suppliers and Price of 1,1,3,3-Tetramethoxycyclobutane
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
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,1,3,3-TETRAMETHOXYCYCLOBUTANE 95.00%
  • 1G
  • $ 782.23
Total 13 raw suppliers
Chemical Property of 1,1,3,3-Tetramethoxycyclobutane Edit
Chemical Property:
  • Vapor Pressure:1.36mmHg at 25°C 
  • Melting Point:157-161°C 
  • Refractive Index:n20/D 1.425(lit.)  
  • Boiling Point:178 °C at 760 mmHg 
  • Flash Point:60.5 °C 
  • PSA:36.92000 
  • Density:1.04g/cm3 
  • LogP:0.75840 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:176.10485899
  • Heavy Atom Count:12
  • Complexity:119
Purity/Quality:

98%min *data from raw suppliers

1,1,3,3-TETRAMETHOXYCYCLOBUTANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s): R10:; 
  • Hazard Codes:R10:; 
  • Statements: 10 
  • Safety Statements: 16 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1(CC(C1)(OC)OC)OC
Technology Process of 1,1,3,3-Tetramethoxycyclobutane

There total 2 articles about 1,1,3,3-Tetramethoxycyclobutane 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:
In water formic acid; ethyl acetate;
upstream raw materials:

trimethyl orthoformate

cyclobutane-1,3-dione

Downstream raw materials:

cyclobutane-1,3-dione

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