(1R,2S)-1,2-diethynylcyclobutane

Base Information

Chemical Name:(1R,2S)-1,2-diethynylcyclobutane
CAS No.:53356-63-1
Molecular Formula:C8H8
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID20507824
Wikidata:Q82364286
Mol file:53356-63-1.mol

Synonyms:(1R,2S)-1,2-diethynylcyclobutane;53356-63-1;DTXSID20507824

Suppliers and Price of (1R,2S)-1,2-diethynylcyclobutane

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of (1R,2S)-1,2-diethynylcyclobutane

Chemical Property:

XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:104.062600255
Heavy Atom Count:8
Complexity:149

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CC1CCC1C#C
Isomeric SMILES:C#C[C@H]1CC[C@H]1C#C

Technology Process of (1R,2S)-1,2-diethynylcyclobutane

There total 4 articles about (1R,2S)-1,2-diethynylcyclobutane 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:

Reference yield: 12.0%