1,3-Bis[bis(4-methylphenyl)phosphino]propane

Base Information

Chemical Name:1,3-Bis[bis(4-methylphenyl)phosphino]propane
CAS No.:115583-11-4
Molecular Formula:C₃₁H₃₄P₂
Molecular Weight:468.558
Hs Code.:
DSSTox Substance ID:DTXSID40592797
Nikkaji Number:J3.453.168D
Wikidata:Q82487102
Mol file:115583-11-4.mol

Synonyms:115583-11-4;Phosphine, 1,1'-(1,3-propanediyl)bis[1,1-bis(4-methylphenyl)-;1,3-Bis[bis(4-methylphenyl)phosphino]propane;SCHEMBL6248043;DTXSID40592797;3-bis(4-methylphenyl)phosphanylpropyl-bis(4-methylphenyl)phosphane;1,3-Bis(di-p-tolylphosphaneyl)propane;(Propane-1,3-diyl)bis[bis(4-methylphenyl)phosphane]

Suppliers and Price of 1,3-Bis[bis(4-methylphenyl)phosphino]propane

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

Total 1 raw suppliers

Chemical Property of 1,3-Bis[bis(4-methylphenyl)phosphino]propane

Chemical Property:

XLogP3:7.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:8
Exact Mass:468.21357508
Heavy Atom Count:33
Complexity:437

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)P(CCCP(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Technology Process of 1,3-Bis[bis(4-methylphenyl)phosphino]propane

There total 1 articles about 1,3-Bis[bis(4-methylphenyl)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:

Reference yield:

: 115583-11-4
(p-tolyl)2P(CH₂)3P(p-tolyl)2

Guidance literature:

Reference yield:

: acetylacetonatodicarbonylrhodium(l)

: 115583-11-4
(p-tolyl)2P(CH₂)3P(p-tolyl)2

: 122924-36-1
Rh{(p-tolyl)2P(CH₂)3P(p-tolyl)2}(COCH₃)(I)2

Guidance literature:: With carbon monoxide; hydrogen; methyl iodide; In methanol; minireactor, N2-atmosphere; pressuring to 400 psig with CO/H2; heating to 140°C; pressuring to 750 psig (1.5 h); cooling to 15°C; analysis;
DOI:10.1021/om00114a025