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1,3-Bis(phosphino)propane

Base Information Edit
  • Chemical Name:1,3-Bis(phosphino)propane
  • CAS No.:3619-91-8
  • Molecular Formula:C3H10 P2
  • Molecular Weight:108.06
  • Hs Code.:2901100000
  • DSSTox Substance ID:DTXSID20402628
  • Nikkaji Number:J1.119.702G
  • Wikidata:Q82206057
  • Mol file:3619-91-8.mol
1,3-Bis(phosphino)propane

Synonyms:1,3-BIS(PHOSPHINO)PROPANE;3619-91-8;3-phosphanylpropylphosphane;Phosphine,1,3-propanediylbis- (9CI);(3-phosphanylpropyl)phosphane;Trimethylenebisphosphine;1,3-diphosphinopropane;1,3-Bis-phosphanyl-propane;SCHEMBL1323055;DTXSID20402628;AKOS006295179;FT-0690888;A874405

Suppliers and Price of 1,3-Bis(phosphino)propane
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
  • 1,3-BIS(PHOSPHINO)PROPANE 95.00%
  • 5MG
  • $ 495.63
Total 13 raw suppliers
Chemical Property of 1,3-Bis(phosphino)propane Edit
Chemical Property:
  • Boiling Point:129-131 °C(Press: 725 Torr) 
  • PSA:27.18000 
  • Density:0.877 g/cm3 
  • LogP:1.12670 
  • XLogP3:-0.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:108.02577431
  • Heavy Atom Count:5
  • Complexity:12.4
Purity/Quality:

98% *data from raw suppliers

1,3-BIS(PHOSPHINO)PROPANE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CP)CP
Technology Process of 1,3-Bis(phosphino)propane

There total 6 articles about 1,3-Bis(phosphino)propane 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 potassium hydroxide; In Petroleum ether; at 20 ℃; for 1h;
Guidance literature:
With potassium hydroxide; In dimethyl sulfoxide; at 20 ℃; for 2h;
Guidance literature:
With lithium aluminium tetrahydride; In diethyl ether; for 72h; Ambient temperature;
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