1 3-BIS(P-CARBOXYPHENOXY)PROPANE

Base Information

Chemical Name:1 3-BIS(P-CARBOXYPHENOXY)PROPANE
CAS No.:3753-81-9
Molecular Formula:C17H16 O6
Molecular Weight:316.31
Hs Code.:2918990090
Mol file:3753-81-9.mol

Synonyms:Benzoicacid, 4,4'-(trimethylenedioxy)di- (6CI,7CI,8CI);1,3-Bis(p-carboxyphenoxy)propane; 4,4'-(Trimethylenedioxy)dibenzoic acid

Suppliers and Price of 1 3-BIS(P-CARBOXYPHENOXY)PROPANE

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

Sigma-Aldrich
1,3-Bis(4-carboxyphenoxy)propane 97%
5g
$ 387.00

American Custom Chemicals Corporation
1,3-BIS(4-CARBOXYPHENOXY)PROPANE 95.00%
5G
$ 1141.20

AK Scientific
1,3-Bis(4-carboxyphenoxy)propane
5g
$ 560.00

Total 9 raw suppliers

Chemical Property of 1 3-BIS(P-CARBOXYPHENOXY)PROPANE

Chemical Property:

Vapor Pressure:3.26E-12mmHg at 25°C
Melting Point:310 °C(lit.)
Boiling Point:533.5°C at 760 mmHg
PKA:4.15±0.10(Predicted)
Flash Point:196.7°C
PSA：93.06000
Density:1.318g/cm³
LogP:2.93090

Purity/Quality:

97% ^*data from raw suppliers

1,3-Bis(4-carboxyphenoxy)propane 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,N
Statements: 43-50/53
Safety Statements: 36/37-60-61

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Uses Building block for polyanhydrides, a class of bioerodible polymer with drug delivery applications.1,2 Building block for polyanhydrides, a class of bioerodible polymer with drug delivery applications.

Technology Process of 1 3-BIS(P-CARBOXYPHENOXY)PROPANE

There total 11 articles about 1 3-BIS(P-CARBOXYPHENOXY)PROPANE 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: 90.0%

: 50685-36-4
C₁₉H₂₀O₆

: 3753-81-9,90409-77-1
1,3-bis(p-carboxy-phenoxy)propane

Guidance literature:: With potassium hydroxide; In ethanol; for 1h; Heating;
DOI:10.1016/j.tet.2005.03.064

Reference yield: 50.0%

: 109-64-8
1,3-dibromo-propane

: 99-96-7
4-hydroxy-benzoic acid

: 3753-81-9,90409-77-1
1,3-bis(p-carboxy-phenoxy)propane

Guidance literature:: 4-hydroxy-benzoic acid; With sodium hydroxide; In water; Reflux;

1,3-dibromo-propane; In water; for 6h; Reflux;
DOI:10.1166/jnn.2010.2535