Propylene glycol dibutyrate (C11H20O4)

Propylene glycol dibutyrate (C11H20O4; CAS 50980-84-2) is a practical retrosynthesis target. Propylene glycol dibutyrate presents a C11 framework, an ester. Open AI route search in one click below.

Target: Propylene glycol dibutyrate
CAS: 50980-84-2
Formula: C11H20O4
Approx. MW: 216.28
SMILES: CCCC(=O)OCC(C)OC(=O)CCC
PubChem CID: 170948
Approx. carbons: C11

Propylene glycol dibutyrate structure

Properties

IUPAC name: 2-butanoyloxypropyl butanoate
Common names: Propylene glycol dibutyrate; 50980-84-2; Propyleneglycol di-n-Butyrate; KQ2A0DW803; Butanoic acid, 1-methyl-1,2-ethanediyl ester; EINECS 256-888-7; Butanoic acid, 1,1'-(1-methyl-1,2-ethanediyl) ester; FEMA NO. 4466; PROPYLENEGLYCOL DIBUTYRATE; BUTYRIC ACID, PROPYLENE ESTER
Molecular weight: 216.27
Exact mass: 216.14
InChIKey: RWNOITVZTGQIRG-UHFFFAOYSA-N
Boiling point: 266-268 °C
Density: 0.977-0.982 (20 °C)

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Propylene glycol dibutyrate 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propylene glycol dibutyrate?

Propylene glycol dibutyrate has molecular formula C11H20O4. Molecular weight about 216.28 g·mol⁻¹.

What is the CAS number of Propylene glycol dibutyrate?

The CAS Registry Number for Propylene glycol dibutyrate is 50980-84-2.

Run AI retrosynthesis for Propylene glycol dibutyrate Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C11H20O4.

Related targets

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.