2-Propyn-1-ol, trichloroacetate

Base Information

Chemical Name:2-Propyn-1-ol, trichloroacetate
CAS No.:51698-77-2
Molecular Formula:C₅H₃Cl₃O₂
Molecular Weight:201.437
Hs Code.:
NSC Number:196170
DSSTox Substance ID:DTXSID60307885
Nikkaji Number:J1.131.329I
Wikidata:Q82055473
Mol file:51698-77-2.mol

Synonyms:2-Propyn-1-ol, trichloroacetate;51698-77-2;2-Propynyl trichloroacetate;DTXSID60307885;PGSHGNZXQJZXFA-UHFFFAOYSA-N;NSC196170;NSC-196170

Suppliers and Price of 2-Propyn-1-ol, trichloroacetate

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 2-Propyn-1-ol, trichloroacetate

Chemical Property:

Vapor Pressure:0.108mmHg at 25°C
Boiling Point:221.2°C at 760 mmHg
Flash Point:93°C
Density:1.52g/cm³
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:199.919862
Heavy Atom Count:10
Complexity:173

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C#CCOC(=O)C(Cl)(Cl)Cl

Technology Process of 2-Propyn-1-ol, trichloroacetate

There total 2 articles about 2-Propyn-1-ol, trichloroacetate 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: 50.0%