1,4-BIS(GLYCIDYLOXY)BENZENE

Base Information

• Chemical Name: 1,4-BIS(GLYCIDYLOXY)BENZENE
• CAS No.: 2425-01-6
• Molecular Formula: C12H14 O4
• Molecular Weight: 222.241
• Hs Code.: 2910900090
• Mol file: 2425-01-6.mol

Synonyms:Benzene,p-bis(2,3-epoxypropoxy)- (6CI,7CI,8CI); 1,4-Bis(2,3-epoxypropoxy)benzene;1,4-Bisglycidyloxybenzene; 1,4-Di(glycidyloxy)benzene; 1,4-Hydroquinonediglycidyl ether; Dihydroquinone diglycidyl ether; Hydroquinonebis(2,3-epoxypropyl) ether; Hydroquinone diglycidyl ether; NSC 6708;p-Dihydroquinone diglycidyl ether

Chemical Property of 1,4-BIS(GLYCIDYLOXY)BENZENE

Chemical Property:

• Vapor Pressure: 3.13E-05mmHg at 25°C
• Melting Point: 110-112°C
• Boiling Point: 366.2°Cat760mmHg
• Flash Point: 157.6°C
• PSA: 43.52000
• Density: 1.248g/cm³
• LogP: 1.24180
• Water Solubility.: Soluble in water.

Purity/Quality:

97% ^*data from raw suppliers

2,2'-[1,4-Phenylenebis(oxymethylene)]dioxirane 95%+ ^*data from reagent suppliers

Safty Information:

• Statements: 45
• Safety Statements: 36/37/39-53

MSDS Files:

SDS file from LookChem

Useful:

• Uses: 2,2''-[1,4-Phenylenebis(oxymethylene)]dioxirane is an epoxide with fungicidal activity against Phytophthora infestans.

Technology Process of 1,4-BIS(GLYCIDYLOXY)BENZENE

There total 5 articles about 1,4-BIS(GLYCIDYLOXY)BENZENE 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: 40.0%

hydroquinone (123-31-9,8027-02-9) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → 1,4-bis(oxiran-2-ylmethoxy)benzene (2425-01-6)

Guidance literature:

hydroquinone; epichlorohydrin; With N-benzyl-N,N,N-triethylammonium chloride; at 80 ℃; for 12h;

With sodium hydroxide; In water; for 5h;

DOI:10.1016/j.jfluchem.2008.06.028

Reference yield:

hydroquinone (123-31-9,8027-02-9) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → 1,4-bis(oxiran-2-ylmethoxy)benzene (2425-01-6)

Guidance literature:

With sodium hydroxide; optically inactive 1,4-bis-<2,3-epoxy-propoxy>-benzene of mp: 119 degree; unter Stickstoff;

Reference yield:

hydroquinone (123-31-9,8027-02-9) + epichlorohydrin (106-89-8,24969-06-0,13403-37-7) → 1,4-bis(oxiran-2-ylmethoxy)benzene (2425-01-6)

Guidance literature:

With sodium hydroxide; optically inactive 1,4-bis-<2,3-epoxy-propoxy>-benzene of mp: 90 degree; unter Stickstoff;

upstream raw materials:

hydroquinone

epichlorohydrin

Perbenzoic acid

chloroform

Downstream raw materials:

1,4-bis-(3-chloro-2-hydroxy-propoxy)-benzene

p-Bis(3-tert-butylthio-2-hydroxypropoxy)benzol

1-[4-(2-Hydroxy-3-phenylsulfanyl-propoxy)-phenoxy]-3-phenylsulfanyl-propan-2-ol

3,3'-(1,4-phenylenebis(oxy))bis(propane-1,2-diol)