2,3-Butanediol, 1,4-dichloro-, diacetate

Base Information

Chemical Name:2,3-Butanediol, 1,4-dichloro-, diacetate
CAS No.:35128-51-9
Molecular Formula:C8H12Cl2O4
Molecular Weight:243.0845
Hs Code.:
DSSTox Substance ID:DTXSID10885608
Nikkaji Number:J422.327F
Mol file:35128-51-9.mol

Synonyms:2,3-Butanediol, 1,4-dichloro-, diacetate;35128-51-9;2,3-Butanediol, 1,4-dichloro-, 2,3-diacetate;DTXSID10885608;1,4-Dichloro-2,3-butanediol diacetate

Suppliers and Price of 2,3-Butanediol, 1,4-dichloro-, diacetate

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 1 raw suppliers

Chemical Property of 2,3-Butanediol, 1,4-dichloro-, diacetate

Chemical Property:

Vapor Pressure:0.000832mmHg at 25°C
Boiling Point:305.2°Cat760mmHg
Flash Point:123.4°C
PSA：52.60000
Density:1.272g/cm³
LogP:1.32740
XLogP3:1.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:242.0112642
Heavy Atom Count:14
Complexity:186

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OC(CCl)C(CCl)OC(=O)C

Technology Process of 2,3-Butanediol, 1,4-dichloro-, diacetate

There total 2 articles about 2,3-Butanediol, 1,4-dichloro-, diacetate 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: 71.0%