Propylene glycol (C3H8O2)

Propylene Glycol (C3H8O2; CAS 57-55-6) is a practical retrosynthesis target. Propylene Glycol presents a C3 framework, alcohol functionality. Open AI route search in one click below.

Target: Propylene glycol
CAS: 57-55-6
Formula: C3H8O2
Approx. MW: 76.10
SMILES: CC(O)CO
PubChem CID: 1030
Approx. carbons: C3

Propylene glycol structure

Properties

Molecular weight: 76.10

View on PubChem

Propylene glycol 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Propylene glycol?

Propylene glycol has molecular formula C3H8O2. Molecular weight about 76.10 g·mol⁻¹.

What is the CAS number of Propylene glycol?

The CAS Registry Number for Propylene glycol is 57-55-6.

Run AI retrosynthesis for Propylene glycol Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C3H8O2.

Related targets

Similar compounds

2-Methoxyethanol Trimethylene glycol 1-Aminopropan-2-ol 1-Chloro-2-propanol 1-Propanol 2-(Methylamino)ethanol

Browse the full target catalog

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.