1,6-Bis(diethoxyphosphoryl)hexane

Base Information

Chemical Name:1,6-Bis(diethoxyphosphoryl)hexane
CAS No.:5391-92-4
Molecular Formula:C14H32O6P2
Molecular Weight:358.3478
Hs Code.:
NSC Number:3228
DSSTox Substance ID:DTXSID70277626
Wikidata:Q82008912
Mol file:5391-92-4.mol

Synonyms:1,6-bis(diethoxyphosphoryl)hexane;5391-92-4;tetraethyl hexane-1,6-diylbis(phosphonate);NSC3228;SCHEMBL11323349;DTXSID70277626;NSC 3228;NSC-3228;MFCD16876781;Diethyl-(6-phosphonohexyl)phosphonate;AKOS017343380;Tetraethyl(1,6-hexylene)bisphosphonate;BP-21661;CS-0368303;Phosphonic acid, P,P'-1,6-hexanediylbis-, tetraethyl ester

Suppliers and Price of 1,6-Bis(diethoxyphosphoryl)hexane

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

BroadPharm
tetraethylhexane-1,6-diylbis(phosphonate) 98%
1 G
$ 560.00

BroadPharm
tetraethylhexane-1,6-diylbis(phosphonate) 98%
500 MG
$ 360.00

Apolloscientific
Tetraethylhexane-1,6-diylbis(phosphonate)
500mg
$ 754.00

Total 7 raw suppliers

Chemical Property of 1,6-Bis(diethoxyphosphoryl)hexane

Chemical Property:

Vapor Pressure:1.3E-07mmHg at 25°C
Boiling Point:442.5°C at 760 mmHg
Flash Point:234.8°C
PSA：90.68000
Density:1.074g/cm³
LogP:5.07900
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:15
Exact Mass:358.16741273
Heavy Atom Count:22
Complexity:307

Purity/Quality:

97% ^*data from raw suppliers

tetraethylhexane-1,6-diylbis(phosphonate) 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(CCCCCCP(=O)(OCC)OCC)OCC

Technology Process of 1,6-Bis(diethoxyphosphoryl)hexane

There total 4 articles about 1,6-Bis(diethoxyphosphoryl)hexane 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: 96.0%

: 629-03-8
1 ,6-dibromohexane

: 762-04-9
phosphonic acid diethyl ester

: 5391-92-4
tetraethyl hexane-1,6-diyldiphosphonate

Guidance literature:: phosphonic acid diethyl ester; With sodium; In acetonitrile; Inert atmosphere;

1 ,6-dibromohexane; In acetonitrile; for 0.0333333h; Inert atmosphere; Microwave irradiation;
DOI:10.1002/hc.20561