(5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid)

Base Information

Chemical Name:(5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid)
CAS No.:23068-12-4
Molecular Formula:C₁₁H₁₁F₁₅O₆P₂
Molecular Weight:586.128
Hs Code.:
NSC Number:126290
DSSTox Substance ID:DTXSID10298799
Mol file:23068-12-4.mol

Synonyms:(5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid);23068-12-4;NSC126290;SCHEMBL11867697;DTXSID10298799;AOWCCTUCSLSAJQ-UHFFFAOYSA-N;NSC-126290

Suppliers and Price of (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid)

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 1 raw suppliers

Chemical Property of (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid)

Chemical Property:

Vapor Pressure:2.3E-10mmHg at 25°C
Boiling Point:475.8°C at 760 mmHg
Flash Point:241.6°C
Density:1.771g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:21
Rotatable Bond Count:11
Exact Mass:585.9791345
Heavy Atom Count:34
Complexity:829

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(CP(=O)(O)O)C(CC(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)P(=O)(O)O

Technology Process of (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid)

There total 2 articles about (5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Pentadecafluoroundecane-1,3-diyl)bis(phosphonic acid) 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: