1,2-Bis(diisopropylphosphino)ethane

Base Information

Chemical Name:1,2-Bis(diisopropylphosphino)ethane
CAS No.:87532-69-2
Molecular Formula:C14H32P2
Molecular Weight:262.356
Hs Code.:
DSSTox Substance ID:DTXSID70336409
Nikkaji Number:J1.021.405J
Wikipedia:1,2-Bis(diisopropylphosphino)ethane
Wikidata:Q1089216
Mol file:87532-69-2.mol

Synonyms:87532-69-2;1,2-Bis(diisopropylphosphino)ethane;2-di(propan-2-yl)phosphanylethyl-di(propan-2-yl)phosphane;1,2-Bis(di-i-propylphosphino)ethane;Phosphine, 1,2-ethanediylbis[bis(1-methylethyl)-;dippe;SCHEMBL308608;DTXSID70336409;MFCD25372542;Q1089216;[2-(Diisopropylphosphino)ethyl](diisopropyl)phosphine #;{2-[bis(propan-2-yl)phosphanyl]ethyl}bis(propan-2-yl)phosphane

Suppliers and Price of 1,2-Bis(diisopropylphosphino)ethane

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

Strem Chemicals
1,2-Bis(di-i-propylphosphino)ethane, 98%
500mg
$ 217.00

Strem Chemicals
1,2-Bis(di-i-propylphosphino)ethane, 98%
100mg
$ 54.00

Total 5 raw suppliers

Chemical Property of 1,2-Bis(diisopropylphosphino)ethane

Chemical Property:

Boiling Point:312.2±25.0 °C(Predicted)
PSA：27.18000
LogP:5.58380
Sensitive.:air sensitive
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:7
Exact Mass:262.19792502
Heavy Atom Count:16
Complexity:138

Purity/Quality:

98%,99%, ^*data from raw suppliers

1,2-Bis(di-i-propylphosphino)ethane, 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)P(CCP(C(C)C)C(C)C)C(C)C

Technology Process of 1,2-Bis(diisopropylphosphino)ethane

There total 11 articles about 1,2-Bis(diisopropylphosphino)ethane 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: 85.0%

: ethylenebis(diisopropylchlorophosphonium) dichloride

: 87532-69-2
1,1'-(1,2-ethanediyl)bis[1,1-bis(1-methylethyl)phosphine]

Guidance literature:: With lithium aluminium tetrahydride; sodium aluminum tetrahydride; sodium hydride; In tetrahydrofuran; at -78 - 20 ℃; for 1h; Schlenk technique; Inert atmosphere;
DOI:10.1002/adsc.201300787