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1-Chlorocyclobutene

Base Information
  • Chemical Name:1-Chlorocyclobutene
  • CAS No.:1473-54-7
  • Molecular Formula:C4H5Cl
  • Molecular Weight:88.5367
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40447915
  • Nikkaji Number:J672.311J
  • Mol file:1473-54-7.mol
1-Chlorocyclobutene

Synonyms:1-chlorocyclobutene;Cyclobutene, 1-chloro-;1473-54-7;1-Chloro-1-cyclobutene;DTXSID40447915

Suppliers and Price of 1-Chlorocyclobutene
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
Total 3 raw suppliers
Chemical Property of 1-Chlorocyclobutene
Chemical Property:
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:88.0079779
  • Heavy Atom Count:5
  • Complexity:64
Purity/Quality:

99.90% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=C1)Cl
Technology Process of 1-Chlorocyclobutene

There total 1 articles about 1-Chlorocyclobutene 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 various solvent(s); at -261.2 ℃; Product distribution; Rate constant; Irradiation; other temp., other matrix, also in the presence of HCl or 3-methylpentane glass;
DOI:10.1021/ja00199a077
upstream raw materials:

3-Chloro-3-cyclopropyldiazirine

Refernces

Vibrational Spectra and Assignments for 1-Fluoro- and 1-Chlorocyclobutenes. Revised Assignment for Cyclobutene

10.1021/j100162a023

The research encompasses multiple studies focusing on different aspects of chemical compounds and their interactions. One study investigates the vapor behavior of P4O10 at various temperatures using mass spectroscopic Knudsen cell studies, revealing phase transitions and the composition of vapor molecules, and explores the effects of laser ablation on different forms of phosphorus and oxygen compounds, providing insights into their depolymerization and reactivity. Another study examines the vibrational spectra and assignments for 1-fluorocyclobutene and 1-chlorocyclobutene, achieving complete assignments of vibrational fundamentals for these molecules and using the results to provide evidence for assigning unsettled vibrational fundamentals of cyclobutene. A third study determines the thermodynamic values for gas-phase ion-molecule association reactions involving water and methanol on K+ and Cl- ions, calculating the thermodynamic values of switching reactions and analyzing the preferential clustering of solvent molecules onto the ions. Overall, these studies provide detailed insights into the behavior and interactions of specific chemical compounds, contributing to the understanding of their fundamental properties and potential applications.

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