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1,3-DIFLUOROPROPANE

Base Information Edit
  • Chemical Name:1,3-DIFLUOROPROPANE
  • CAS No.:462-39-5
  • Molecular Formula:C3H6F2
  • Molecular Weight:80.0774
  • Hs Code.:2909309090
  • Mol file:462-39-5.mol
1,3-DIFLUOROPROPANE

Synonyms:Propane,1,3-difluoro-;1,3-DIFLUOROPROPANE;1,3-Difluoropropane,97%;1,3-Difluoropropane 97%

Suppliers and Price of 1,3-DIFLUOROPROPANE
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
  • 1,3-Difluoropropane
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 1,3-Difluoropropane 97%
  • 5 g
  • $ 35.00
  • SynQuest Laboratories
  • 1,3-Difluoropropane 97%
  • 2 g
  • $ 20.00
  • SynQuest Laboratories
  • 1,3-Difluoropropane 97%
  • 25 g
  • $ 145.00
  • Apolloscientific
  • 1,3-Difluoropropane 97%
  • 5g
  • $ 140.00
  • Apolloscientific
  • 1,3-Difluoropropane 97%
  • 25g
  • $ 298.00
  • American Custom Chemicals Corporation
  • 1,3-DIFLUOROPROPANE 95.00%
  • 25G
  • $ 1380.23
  • American Custom Chemicals Corporation
  • 1,3-DIFLUOROPROPANE 95.00%
  • 5G
  • $ 848.93
  • Alfa Aesar
  • 1,3-Difluoropropane, 97%
  • 25g
  • $ 157.00
  • Alfa Aesar
  • 1,3-Difluoropropane, 97%
  • 5g
  • $ 38.20
Total 28 raw suppliers
Chemical Property of 1,3-DIFLUOROPROPANE Edit
Chemical Property:
  • Vapor Pressure:335mmHg at 25°C 
  • Melting Point:-104.8°C (estimate) 
  • Refractive Index:1.321 
  • Boiling Point:47.6 °C at 760 mmHg 
  • Flash Point:40-42°C 
  • Density:0.9 g/cm3 
Purity/Quality:

98%,99%, *data from raw suppliers

1,3-Difluoropropane *data from reagent suppliers

Safty Information:
  • Pictogram(s): Flammable
  • Hazard Codes:
  • Statements: 11 
  • Safety Statements: 16-23-33 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,3-DIFLUOROPROPANE

There total 3 articles about 1,3-DIFLUOROPROPANE 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:
Guidance literature:
With 4,4'-diaminostilbene-2,2'-disulfonic acid; In 1,2-dimethoxyethane; for 0.5h;
Guidance literature:
With potassium fluoride; ethylene glycol;
DOI:10.1021/jo01148a031
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