1,1,1,2,3,3,3-Heptachloropropane

Base Information

Chemical Name:1,1,1,2,3,3,3-Heptachloropropane
CAS No.:3849-33-0
Molecular Formula:C3H Cl7
Molecular Weight:285.212
Hs Code.:2903199000
DSSTox Substance ID:DTXSID7063211
Nikkaji Number:J150.193C
Wikidata:Q81990569
Mol file:3849-33-0.mol

Synonyms:1,1,1,2,3,3,3-Heptachloropropane;3849-33-0;Propane, 1,1,1,2,3,3,3-heptachloro-;1,1,1,2,3,3,3-heptachloro-propane;SCHEMBL642113;DTXSID7063211;LZOUTMTXULWVSU-UHFFFAOYSA-;MFCD00058935;1,1,1,2,3,3,3-Heptachloropropane #;FT-0735516;H0016;D90777

Suppliers and Price of 1,1,1,2,3,3,3-Heptachloropropane

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

TCI Chemical
1,1,1,2,3,3,3-Heptachloropropane >98.0%(GC)
10g
$ 133.00

American Custom Chemicals Corporation
1,1,1,2,3,3,3-HEPTACHLOROPROPANE 95.00%
5MG
$ 499.28

AK Scientific
1,1,1,2,3,3,3-Heptachloropropane
10g
$ 236.00

Total 11 raw suppliers

Chemical Property of 1,1,1,2,3,3,3-Heptachloropropane

Chemical Property:

Vapor Pressure:0.0499mmHg at 25°C
Melting Point:11°C
Refractive Index:1.5410-1.5450
Boiling Point:243.5°Cat760mmHg
Flash Point:99.6°C
PSA：0.00000
Density:1.802g/cm³
LogP:4.33420
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:0
Exact Mass:283.786844
Heavy Atom Count:10
Complexity:93

Purity/Quality:

97% ^*data from raw suppliers

1,1,1,2,3,3,3-Heptachloropropane >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 1,1,1,2,3,3,3-Heptachloropropane

There total 4 articles about 1,1,1,2,3,3,3-Heptachloropropane 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: