(2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE

Base Information Edit

Chemical Name:(2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE
CAS No.:132294-16-7
Molecular Formula:C20H18O5
Molecular Weight:338.36
Hs Code.:
Mol file:132294-16-7.mol

Synonyms:(2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE

Suppliers and Price of (2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE

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

TRC
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
2mg
$ 95.00

TRC
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
5 mg
$ 130.00

Biosynth Carbosynth
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
2 mg
$ 120.00

Biosynth Carbosynth
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
50 mg
$ 1310.50

Biosynth Carbosynth
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
25 mg
$ 721.00

Biosynth Carbosynth
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
10 mg
$ 396.50

Biosynth Carbosynth
(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone
5 mg
$ 218.10

Total 2 raw suppliers

Chemical Property of (2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE Edit

Chemical Property:

Melting Point:97-98 °C
Boiling Point:486.5±10.0 °C(Predicted)
PSA：69.67000
Density:1.234±0.06 g/cm3(Predicted)
LogP:2.90560
Solubility.:Chloroform, Dichloromethane, Ethyl Acetate

Purity/Quality:

97% ^*data from raw suppliers

(2S,3S)-2,3-Bis(benzoyloxymethyl)cyclobutanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Uses Intermediate in the preparation of carbocyclic nucleoside derivatives.

Technology Process of (2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE

There total 22 articles about (2S,3S)-2,3-BIS(BENZOYLOXYMETHYL)CYCLOBUTANONE 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%