(2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol

Base Information

Chemical Name:(2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol
CAS No.:3169-91-3
Molecular Formula:C₅H₁₀O₄
Molecular Weight:134.132
Hs Code.:
UNII:2G6EK47VRJ
Nikkaji Number:J1.254.698J

Synonyms:2,5-Anhydro-D-xylitol;2G6EK47VRJ;D-Xylitol, 2,5-anhydro-;UNII-2G6EK47VRJ;(2S,3S,4R)-2-(Hydroxymethyl)tetrahydrofuran-3,4-diol;3169-91-3;1,4-Anhydro-L-xylitol;(2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol;SCHEMBL9604114

Suppliers and Price of (2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol

Chemical Property:

XLogP3:-1.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:134.05790880
Heavy Atom Count:9
Complexity:95

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1C(C(C(O1)CO)O)O
Isomeric SMILES:C1[C@H]([C@@H]([C@@H](O1)CO)O)O

Technology Process of (2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol

There total 56 articles about (2S,3S,4R)-2-(hydroxymethyl)oxolane-3,4-diol 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%