1,1,4,4-Tetramethoxybut-2-ene structure

1,1,4,4-Tetramethoxybut-2-ene

1,1,4,4-tetramethoxybut-2-ene

Also Known As: 1,1,4,4-tetramethoxybut-2-ene|Fumaraldehyde bis(dimethyl acetal)|(E)-1,1,4,4-tetramethoxybut-2-ene|1,1,4,4-tetramethoxy-2-butene|1,1,4,4-TETRAMETHOXY-BUT-2-ENE

CAS: 6922-38-9
Molecular Formula C8H16O4
Molecular Weight 176.10486 g/mol
LogP 0.2
Topological Polar Surface Area 36.9 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 176.10486
Monoisotopic Mass 176.10486
Heavy Atoms 12
Complexity 102.0

Chemical Identifiers

CAS Number 6922-38-9
SMILES COC(C=CC(OC)OC)OC
InChIKey ZFGVCDSFRAMNMT-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 4 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (2 patents) Heterocyclic Building Blocks (5 patents) Organic Building Blocks (26 patents) Polymer Intermediates (2 patents)

Product Overview

1,1,4,4-Tetramethoxybut-2-ene (CAS 6922-38-9), with molecular formula C8H16O4 and molecular weight 176.10486 g/mol. IUPAC: 1,1,4,4-tetramethoxybut-2-ene.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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