Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

Base Information

Chemical Name:Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate
CAS No.:32674-66-1
Molecular Formula:C17H33O5P
Molecular Weight:348.4147
Hs Code.:
NSC Number:131286
UNII:U7D2383F6F
DSSTox Substance ID:DTXSID30186346

Synonyms:Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate;32674-66-1;U7D2383F6F;NSC131286;NSC 131286;UNII-U7D2383F6F;NSC-131286;propyl 3-dipropoxyphosphanyloxy-2,2,4-trimethylpent-3-enoate;DTXSID30186346;PROPYL 3-DIPROPOXYPHOSPHANYLOXY-2,2,4-TRIMETHYL-PENT-3-ENOATE;3-Pentenoic acid, 3-[(dipropoxyphosphino)oxy]-2,2,4-trimethyl-, propyl ester

Suppliers and Price of Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

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 5 raw suppliers

Chemical Property of Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

Chemical Property:

Vapor Pressure:5.26E-06mmHg at 25°C
Boiling Point:380.9°Cat760mmHg
Flash Point:184.2°C
Density:g/cm³
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:13
Exact Mass:348.20656115
Heavy Atom Count:23
Complexity:367

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)C(C)(C)C(=C(C)C)OP(OCCC)OCCC

Technology Process of Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate

There total 1 articles about Propyl 3-((dipropoxyphosphino)oxy)-2,2,4-trimethyl-3-pentenoate 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: