1-Bromo-2,3-dichloropropane

Base Information

Chemical Name:1-Bromo-2,3-dichloropropane
CAS No.:33037-07-9
Molecular Formula:C3H5 Br Cl2
Molecular Weight:191.883
Hs Code.:2903799090
UNII:647SK34066
DSSTox Substance ID:DTXSID60954656
Nikkaji Number:J103.897D
Wikidata:Q27263712
Mol file:33037-07-9.mol

Synonyms:1-BROMO-2,3-DICHLOROPROPANE;1,2-Dichloro-3-bromopropane;3-Bromo-1,2-dichloropropane;33037-07-9;Propane, 1-bromo-2,3-dichloro-;CCRIS 6709;BRN 1732069;UNII-647SK34066;647SK34066;4-01-00-00213 (Beilstein Handbook Reference);C3H5BrCl2;SCHEMBL2322142;1-Bromo-2,3-dichloropropane #;DTXSID60954656;AKOS006275923;LS-119643;1-BROMO-2,3-DICHLOROPROPANE, (+/-)-;Q27263712

Suppliers and Price of 1-Bromo-2,3-dichloropropane

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

American Custom Chemicals Corporation
1-BROMO-2,3-DICHLOROPROPANE 95.00%
5MG
$ 499.17

Total 3 raw suppliers

Chemical Property of 1-Bromo-2,3-dichloropropane

Chemical Property:

Vapor Pressure:1.28mmHg at 25°C
Boiling Point:179.3°Cat760mmHg
Flash Point:67.8°C
PSA：0.00000
Density:1.677g/cm³
LogP:2.22750
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:2
Exact Mass:189.89517
Heavy Atom Count:6
Complexity:32

Purity/Quality:

99% ^*data from raw suppliers

1-BROMO-2,3-DICHLOROPROPANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C(CBr)Cl)Cl

Technology Process of 1-Bromo-2,3-dichloropropane

There total 8 articles about 1-Bromo-2,3-dichloropropane 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: