(R)-3-Chloro-2-methylpropionyl chloride

Base Information Edit

Chemical Name:(R)-3-Chloro-2-methylpropionyl chloride
CAS No.:80141-51-1
Molecular Formula:C₄H₆Cl₂O
Molecular Weight:140.997
Hs Code.:2915900090
European Community (EC) Number:849-292-9
DSSTox Substance ID:DTXSID00430722
Nikkaji Number:J1.500.513K
Wikidata:Q82244412
Mol file:80141-51-1.mol

Synonyms:80141-51-1;(R)-3-CHLORO-2-METHYLPROPIONYL CHLORIDE;Propanoyl chloride,3-chloro-2-methyl-, (S)- (9CI);(2R)-3-CHLORO-2-METHYLPROPANOYL CHLORIDE;SCHEMBL8010047;DTXSID00430722;AKOS006295623;AG-H-21508;(R)-3-chloro-2-methylpropanyl chloride;(R)-3-chloro-2-methylpropanoyl chloride;(R)-2-Methyl-3-chloropropanoyl chloride;5-METHOXY-3-(1,2,5,6-TETRAHYDRO-4-PYRIDINYL)-1H-INDOLEHEMISUCCINATE

Suppliers and Price of (R)-3-Chloro-2-methylpropionyl chloride

Supply Marketing:Edit

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

American Custom Chemicals Corporation
(R)-3-CHLORO-2-METHYLPROPIONYL CHLORIDE 98.00%
5MG
$ 496.03

Total 3 raw suppliers

Chemical Property of (R)-3-Chloro-2-methylpropionyl chloride Edit

Chemical Property:

PSA：17.07000
LogP:1.62670
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:139.9795702
Heavy Atom Count:7
Complexity:72.1

Purity/Quality:

97% ^*data from raw suppliers

(R)-3-CHLORO-2-METHYLPROPIONYL CHLORIDE 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CCl)C(=O)Cl
Isomeric SMILES:C[C@H](CCl)C(=O)Cl

Technology Process of (R)-3-Chloro-2-methylpropionyl chloride

There total 12 articles about (R)-3-Chloro-2-methylpropionyl chloride 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: 83.0%