Paraldehyde (C6H12O3)

Paraldehyde (C6H12O3; CAS 123-63-7) is a practical retrosynthesis target. Paraldehyde presents a C6 framework. Open AI route search in one click below.

Target: Paraldehyde
CAS: 123-63-7
Formula: C6H12O3
Approx. MW: 132.16
SMILES: CC1OC(C)OC(C)O1
PubChem CID: 31264
Approx. carbons: C6

Paraldehyde structure

Properties

IUPAC name: 2,4,6-trimethyl-1,3,5-trioxane
Common names: PARALDEHYDE; 2,4,6-Trimethyl-1,3,5-trioxane; 123-63-7; Paracetaldehyde; Paral; Paraldehyd; Paraacetaldehyde; Triacetaldehyde; Elaldehyde; Paraldeide
Molecular weight: 132.16
Exact mass: 132.08
InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N
Density: 0.9943 at 68 °F (USCG, 1999) - Less dense than water; will float

View on PubChem

Paraldehyde 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Paraldehyde?

Paraldehyde has molecular formula C6H12O3. Molecular weight about 132.16 g·mol⁻¹.

What is the CAS number of Paraldehyde?

The CAS Registry Number for Paraldehyde is 123-63-7.

Run AI retrosynthesis for Paraldehyde Target catalog AI tools overview

Open the planner with Paraldehyde preloaded, then keep routes that match CAS 123-63-7.

Related targets

Similar compounds

(+)-Propyl lactate 2-Hydroxy-4-methylvaleric acid 2-Hydroxyhexanoic acid 3-Hydroxy-3-methylpentanoic acid Acetylacetaldehyde dimethyl acetal Butoxyacetic acid

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.