1,2-Propanediol, 3-(2-hydroxy-1-(hydroxymethyl)ethoxy)-

Base Information

• Chemical Name: 1,2-Propanediol, 3-(2-hydroxy-1-(hydroxymethyl)ethoxy)-
• CAS No.: 3986-15-0
• Molecular Formula: C6H14O5
• UNII: LG6U99J4V1
• DSSTox Substance ID: DTXSID90866738
• Nikkaji Number: J1.497.338I
• Wikidata: Q27282964
• Mol file: 3986-15-0.mol

Synonyms:alpha,beta'-Diglycerin;Diglycerin, alpha,beta;alpha,beta'-Diglycerol;3986-15-0;UNII-LG6U99J4V1;LG6U99J4V1;1,2-Propanediol, 3-(2-hydroxy-1-(hydroxymethyl)ethoxy)-;alphabeta-Diglycerol;SCHEMBL882914;DIGLYCERIN, ALPHA,BETA';DTXSID90866738;.ALPHA.,.BETA.'-DIGLYCERIN;Q27282964;3-[(1,3-DIHYDROXYPROPAN-2-YL)OXY]PROPANE-1,2-DIOL

Chemical Property of 1,2-Propanediol, 3-(2-hydroxy-1-(hydroxymethyl)ethoxy)-

Chemical Property:

• XLogP3: -2.5
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 166.08412354
• Heavy Atom Count: 11
• Complexity: 83

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(CO)OCC(CO)O)O