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1,1,2-Trichloro-1,3,3,3-tetrafluoropropane

Base Information Edit
  • Chemical Name:1,1,2-Trichloro-1,3,3,3-tetrafluoropropane
  • CAS No.:812-30-6
  • Molecular Formula:C3Cl3 F5
  • Molecular Weight:237.384
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70382082
  • Mol file:812-30-6.mol
1,1,2-Trichloro-1,3,3,3-tetrafluoropropane

Synonyms:1,1,2-trichloro-1,3,3,3-tetrafluoropropane;812-30-6;431-84-5;HCFC-224db;CFC-215bb;SCHEMBL3845474;DTXSID70382082;WFHFXEYKXJKYMG-UHFFFAOYSA-N;MFCD04038362;AKOS015848748;1-fluoro-2-trifluoromethyl-1,1,2-trichloroethane

Suppliers and Price of 1,1,2-Trichloro-1,3,3,3-tetrafluoropropane
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
  • TRC
  • 1,1,2-Trichloro-1,3,3,3-tetrafluoropropane
  • 50mg
  • $ 45.00
  • American Custom Chemicals Corporation
  • 1,1,2-TRICHLORO-1,3,3,3-TETRAFLUOROPROPANE 95.00%
  • 5G
  • $ 918.23
Total 5 raw suppliers
Chemical Property of 1,1,2-Trichloro-1,3,3,3-tetrafluoropropane Edit
Chemical Property:
  • Vapor Pressure:62.2mmHg at 25°C 
  • Refractive Index:1.3699 
  • Boiling Point:87°C 
  • Flash Point:12.9°C 
  • PSA:0.00000 
  • Density:1,62 g/cm3 
  • LogP:3.25700 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:217.907996
  • Heavy Atom Count:10
  • Complexity:119
Purity/Quality:

99% *data from raw suppliers

1,1,2-Trichloro-1,3,3,3-tetrafluoropropane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(F)(F)F)(C(F)(Cl)Cl)Cl
Technology Process of 1,1,2-Trichloro-1,3,3,3-tetrafluoropropane

There total 17 articles about 1,1,2-Trichloro-1,3,3,3-tetrafluoropropane 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:
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