1-Deoxy-l-erythritol

Base Information

• Chemical Name: 1-Deoxy-l-erythritol
• CAS No.: 359875-82-4
• Molecular Formula: C4H10O3
• UNII: SA1B3CK06J
• Metabolomics Workbench ID: 73597
• Nikkaji Number: J1.530.157K
• Wikidata: Q105345658
• Mol file: 359875-82-4.mol

Synonyms:1-deoxy-l-erythritol;1-deoxyerythritol;SA1B3CK06J;1,2,3-Butanetriol, (2S,3R)-;359875-82-4;UNII-SA1B3CK06J;1,2S,3R-butantriol;(2S,3R)-BUTANE-1,2,3-TRIOL;CHEBI:166488;(S-(R,S))-butan-1,2,3-triol

Chemical Property of 1-Deoxy-l-erythritol

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):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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

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