Diepoxybutane (C4H6O2)

Diepoxybutane (C4H6O2; CAS 1464-53-5) is a practical retrosynthesis target. Diepoxybutane presents a C4 framework. Open AI route search in one click below.

Target: Diepoxybutane
CAS: 1464-53-5
Formula: C4H6O2
Approx. MW: 86.09
SMILES: C1OC1C1CO1
PubChem CID: 11254
Approx. carbons: C4

Diepoxybutane structure

Properties

IUPAC name: 2-(oxiran-2-yl)oxirane
Common names: 1,3-Butadiene diepoxide; 2,2'-Bioxirane; 1464-53-5; Diepoxybutane; Butadiene diepoxide; Dioxybutadiene; Bioxirane; 1,2:3,4-DIEPOXYBUTANE; Butane diepoxide; Butadiene dioxide
Molecular weight: 86.09
Exact mass: 86.04
InChIKey: ZFIVKAOQEXOYFY-UHFFFAOYSA-N
Melting point: 39 °F (NTP, 1992)
Boiling point: 291 °F at 760 mmHg (NTP, 1992)
Density: 1.1157 at 68 °F (NTP, 1992) - Denser than water; will sink

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Diepoxybutane 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Diepoxybutane?

Diepoxybutane has molecular formula C4H6O2. Molecular weight about 86.09 g·mol⁻¹.

What is the CAS number of Diepoxybutane?

The CAS Registry Number for Diepoxybutane is 1464-53-5.

Run AI retrosynthesis for Diepoxybutane Target catalog AI tools overview

One click loads Diepoxybutane into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

Allyl Formate beta-Butyrolactone Cyclopropanecarboxylic Acid diacetyl Methacrylic Acid Methyl Acrylate

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.