3-Chloro-but-2-en-1-ol

Base Information

Chemical Name:3-Chloro-but-2-en-1-ol
CAS No.:40605-42-3
Molecular Formula:C₄H₇ClO
Molecular Weight:106.552
Hs Code.:
DSSTox Substance ID:DTXSID00695435
Mol file:40605-42-3.mol

Synonyms:3-Chloro-but-2-en-1-ol;3-chlorobut-2-en-1-ol;40605-42-3;2-Buten-1-ol, 3-chloro-;DTXSID00695435;SB37080;FT-0615326;FT-0615327

Suppliers and Price of 3-Chloro-but-2-en-1-ol

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

TRC
3-Chloro-but-2-en-ol
5g
$ 1260.00

J&W Pharmlab
3-Chloro-but-2-en-1-ol 95%
25g
$ 7890.00

Total 10 raw suppliers

Chemical Property of 3-Chloro-but-2-en-1-ol

Chemical Property:

Melting Point:-42.9°C
Refractive Index:1.467
Boiling Point:118.37°C (rough estimate)
PSA：20.23000
Density:1.0950
LogP:1.12130
XLogP3:0.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:106.0185425
Heavy Atom Count:6
Complexity:58.6

Purity/Quality:

97% ^*data from raw suppliers

3-Chloro-but-2-en-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Hazard Codes:R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Statements: R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
Safety Statements: S23:Do not inhale gas/fumes/vapour/spray.; S36/37:Wear suitable protective clothing and gloves.;

MSDS Files:

Useful:

Canonical SMILES:CC(=CCO)Cl
Uses 3-Chloro-but-2-en-ol is a chemical reagent frequently used in oxidation reactions. It is also used in the synthesis of PGI2 and Beraprost, used in the treatment of hypertension.

Technology Process of 3-Chloro-but-2-en-1-ol

There total 4 articles about 3-Chloro-but-2-en-1-ol 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: