Isopral (C3H5Cl3O)

Isopral (C3H5Cl3O; CAS 76-00-6) is a practical retrosynthesis target. Isopral presents a C3 framework, alcohol functionality, halogen substitution. Open AI route search in one click below.

Target: Isopral
CAS: 76-00-6
Formula: C3H5Cl3O
Approx. MW: 163.42
SMILES: CC(O)C(Cl)(Cl)Cl
PubChem CID: 66153
Approx. carbons: C3

Isopral structure

Properties

Molecular weight: 163.42

View on PubChem

Isopral 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Isopral?

Isopral has molecular formula C3H5Cl3O. Molecular weight about 163.42 g·mol⁻¹.

What is the CAS number of Isopral?

The CAS Registry Number for Isopral is 76-00-6.

Run AI retrosynthesis for Isopral Target catalog AI tools overview

One click loads Isopral into ChemicalTool Reaction for route exploration.

Related targets

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1-Chloro-2-propanol 1-Chloro-3-methoxypropan-2-ol Hexafluoro-tert-butanol Hexafluoroamylene glycol 1-Aminopropan-2-ol 1-Propanol

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.