Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester

Base Information

Chemical Name:Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester
CAS No.:37177-08-5
Molecular Formula:C12H24ClO4P
Molecular Weight:298.75
Hs Code.:2931900090
Mol file:37177-08-5.mol

Synonyms:Dipropyl(2-(2-chloro-1-methylethoxy)-1-propenyl)phosphonate;Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester;Phosphonic acid, P-(2-(2-chloro-1-methylethoxy)-1-propen-1-yl)-, dipropyl ester;C12H24ClO4P;37177-08-5;C12-H24-Cl-O4-P;Phosphonic acid, [2-(2-chloro-1-methylethoxy)-1-propenyl]-, dipropyl ester

Suppliers and Price of Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester

Chemical Property:

Vapor Pressure:2.64E-05mmHg at 25°C
Boiling Point:368.8°C at 760 mmHg
Flash Point:263.1°C
PSA：54.57000
Density:1.086g/cm³
LogP:4.53790
XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:10
Exact Mass:298.1100739
Heavy Atom Count:18
Complexity:282

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOP(=O)(C=C(C)OC(C)CCl)OCCC
Isomeric SMILES:CCCOP(=O)(/C=C(\C)/O[C@H](C)CCl)OCCC

Technology Process of Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester

There total 2 articles about Phosphonic acid, (2-(2-chloro-1-methylethoxy)-1-propenyl)-, dipropyl ester 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:

: 1193-11-9,116944-25-3
2,2,4-trimethyl-1,3-dioxolane

: 37177-08-5
[(E)-2-(2-Chloro-1-methyl-ethoxy)-propenyl]-phosphonic acid dipropyl ester

Guidance literature:: Multi-step reaction with 2 steps

1: (i) PCl₅, benzene, (ii) SO₂

2: Et₃N / diethyl ether

With triethylamine; In diethyl ether;