CAS 27177-85-1PubChem CID 314293
Acetomonostearin
- IUPAC name
- (3-acetyloxy-2-hydroxypropyl) octadecanoate
- Molecular formula
- C23H44O5
- Molecular weight
- 400.6 g/mol
- Exact mass
- 400.31887450 Da
- XLogP3
- 7.8
- Topological polar surface area
- 72.8 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 5
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
AcetostearinStearin, aceto-Glycerol monoacetate monostearateMC9K8A77CZ1,2,3-Propanetriol monoacetate monoctadecanoateOctdecanoic acid, monester with 1,2,3-propanetriol monoacetateOctadecanoic acid, monoester with 1,2,3-propanetriol monoacetateRefChem:552381
12 more reported names
1-Acetyl-3-monostearin820-17-7Stearin, 3-aceto-1-NSC-2315863-(ACETYLOXY)-2-HYDROXYPROPYL OCTADECANOATEO8373Z776SOctadecanoic acid, 3-(acetyloxy)-2-hydroxypropyl esterUNII-MC9K8A77CZUNII-O8373Z776SCHEBI:172640RGGBUUSHDAWGIN-UHFFFAOYSA-N3-Acetoxy-2-hydroxypropyl stearate
External database identifiers
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.