2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate

Base Information Edit

Chemical Name:2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate
CAS No.:5904-70-1
Molecular Formula:C11H13NO9
Molecular Weight:303.226
Hs Code.:
Mol file:5904-70-1.mol

Synonyms:2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate;1-[2-(acetyloxy)-2,5-dihydro-5-nitro-2-furanyl]-1,1-diacetate Methanediol

Suppliers and Price of 2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate

Supply Marketing:Edit

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

Biosynth Carbosynth
2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate
2 g
$ 1310.40

Biosynth Carbosynth
2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate
1 g
$ 720.80

Biosynth Carbosynth
2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate
500 mg
$ 400.00

Biosynth Carbosynth
2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate
250 mg
$ 222.50

Biosynth Carbosynth
2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate
100 mg
$ 122.00

Total 7 raw suppliers

Chemical Property of 2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate Edit

Chemical Property:

Melting Point:100-102 °C
Boiling Point:420.2±45.0 °C(Predicted)
PKA:1.58±0.40(Predicted)
PSA：133.95000
Density:1.41±0.1 g/cm3(Predicted)
LogP:0.41050
Storage Temp.:Refrigerator

Purity/Quality:

97% ^*data from raw suppliers

2,5-Dihydro-2-hydroxy-5-nitro-2-furanmethanediol triacetate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate

There total 8 articles about 2,5-Dihydro-2-hydroxy-5-nitro-2-furanMethanediol Triacetate 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: