(R)-glycerol 1-acetate

Base Information

• Chemical Name: (R)-glycerol 1-acetate
• CAS No.: 106-61-6
• Molecular Formula: C5H10 O4
• Molecular Weight: 134.15
• Hs Code.: 2915390090
• DSSTox Substance ID: DTXSID201336549
• Nikkaji Number: J76.417E
• Metabolomics Workbench ID: 42027
• Mol file: 106-61-6.mol

Synonyms:(R)-glycerol 1-acetate;[(2S)-2,3-dihydroxypropyl] acetate;1-monoacetylglycerol;sn-glycerol-1-acetate;Propanetriol 1-acetate;(+)-1-mono-Acetine;SCHEMBL19560102;CHEBI:173558;DTXSID201336549;(2S)-2,3-dihydroxypropyl acetate;Glycerol 1-Acetate (Technical grade, ~50per cent)(1-Monoacetin);105498-20-2

Chemical Property of (R)-glycerol 1-acetate

Chemical Property:

• Vapor Pressure: 0.00291mmHg at 25°C
• Refractive Index: 1.458
• Boiling Point: 253°C at 760 mmHg
• PKA: 13.41±0.20(Predicted)
• Flash Point: 107.3°C
• PSA: 66.76000
• Density: 1.22g/cm³
• LogP: -1.09730
• Storage Temp.: -20°C Freezer
• Solubility.: Chloroform (Sparingly), DMSO (Slightly), Ethyl Acetate (Sparingly), Methanol (Sl
• XLogP3: -1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 134.05790880
• Heavy Atom Count: 9
• Complexity: 91

Purity/Quality:

99% ^*data from raw suppliers

Glycerol1-Acetate(Technicalgrade) ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(=O)OCC(CO)O
• Isomeric SMILES: CC(=O)OC[C@H](CO)O
• Uses: Glycerol 1-Acetate is a derivative of Triacetin (T720850) which is used as a food additive and flavorings. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent.