1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo-

Base Information

Chemical Name:1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo-
CAS No.:114458-03-6
Molecular Formula:C7H10 O5
Molecular Weight:174.153
Hs Code.:2932999099
Mol file:114458-03-6.mol

Synonyms:2,2-Dimethyl-1,3-dioxolan-4-on-5-ylaceticacid; 2-(2,2-Dimethyl-5-oxo-1,3-dioxolan-4-yl)acetic acid

Suppliers and Price of 1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo-

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

TRC
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-aceticAcid
25g
$ 1320.00

Acrotein
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-aceticacid 97%
5g
$ 495.00

ACHEMBLOCK
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-aceticacid 95%
5G
$ 610.00

ACHEMBLOCK
2,2-Dimethyl-5-oxo-1,3-dioxolane-4-aceticacid 95%
1G
$ 225.00

Total 6 raw suppliers

Chemical Property of 1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo-

Chemical Property:

Boiling Point:341.4±17.0 °C(Predicted)
PKA:3.96±0.10(Predicted)
PSA：72.83000
Density:1.262±0.06 g/cm3(Predicted)
LogP:0.13920

Purity/Quality:

99% ^*data from raw suppliers

2,2-Dimethyl-5-oxo-1,3-dioxolane-4-aceticAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Uses 2,2-Dimethyl-5-oxo-1,3-dioxolane-4-acetic Acid is a reagent used to synthesize degradation products of Phenylephrine (P320635 Hydrochloride salt) in over-the-counter products.

Technology Process of 1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo-

There total 13 articles about 1,3-Dioxolane-4-acetic acid,2,2-dimethyl-5-oxo- 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: 100.0%