1-Deoxy-D-threitol

Base Information Edit

Chemical Name:1-Deoxy-D-threitol
CAS No.:33818-52-9
Molecular Formula:C₄H₁₀O₃
Molecular Weight:106.122
Hs Code.:
UNII:LXO6CO0DQF,T8DW74UAH6
DSSTox Substance ID:DTXSID601019141
Nikkaji Number:J1.267.560G
Wikidata:Q105345660
Mol file:33818-52-9.mol

Synonyms:1-Deoxy-D-threitol;1-Deoxy-DL-threitol;LXO6CO0DQF;Threitol, 1-deoxy-, D-;T8DW74UAH6;33818-52-9;1,2,3-Butanetriol, (2R,3R)-;1,2,3-Butanetriol, (R*,R*)-;1,2,3-Butanetriol, (2R,3R)-rel-;1,2,3-Butanetriol, (R-(R*,R*))-;(2R,3R)-2,3-Epoxy-3-methyl-1-propanol;61913-75-5;1-Deoxythreitol;4-Desoxythreitol;(2R,3R)-butane-1,2,3-triol;UNII-LXO6CO0DQF;UNII-T8DW74UAH6;SCHEMBL1926252;CHEBI:179049;DTXSID601019141;(R-(R*,R*))-butan-1,2,3-triol

Suppliers and Price of 1-Deoxy-D-threitol

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
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Total 0 raw suppliers

Chemical Property of 1-Deoxy-D-threitol Edit

Chemical Property:

XLogP3:-1.3
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:106.062994177
Heavy Atom Count:7
Complexity:46.2

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC(C(CO)O)O
Isomeric SMILES:C[C@H]([C@@H](CO)O)O

Technology Process of 1-Deoxy-D-threitol

There total 2 articles about 1-Deoxy-D-threitol 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: 94.0%