Tetrabutyl ethane-1,2-diylbis(phosphonate) structure

Tetrabutyl ethane-1,2-diylbis(phosphonate)

1-[butoxy(2-dibutoxyphosphorylethyl)phosphoryl]oxybutane

Also Known As: Tetra-n-butylEthylendiphosphonat|tetrabutyl ethane-1,2-diylbis(phosphonate)|Ethylen-1,2-diphosphonsaeure-tetrabutylester|1-[butoxy(2-dibutoxyphosphorylethyl)phosphoryl]oxybutane|Phosphonic acid, P,P'-1,2-ethanediylbis-, tetrabutyl ester

CAS: 919-48-2
Molecular Formula C18H40O6P2
Molecular Weight 414.23 g/mol
LogP 3.7
Topological Polar Surface Area 71.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 19
Exact Mass 414.23
Monoisotopic Mass 414.23
Heavy Atoms 26
Complexity 350.0

Chemical Identifiers

CAS Number 919-48-2
SMILES CCCCOP(=O)(CCP(=O)(OCCCC)OCCCC)OCCCC
InChIKey JBXXIXHWXNNCOS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Organometallic Reagents (3 patents) Pharmaceutical Intermediates (1 patents)

Product Overview

Tetrabutyl ethane-1,2-diylbis(phosphonate) (CAS 919-48-2), with molecular formula C18H40O6P2 and molecular weight 414.23 g/mol. IUPAC: 1-[butoxy(2-dibutoxyphosphorylethyl)phosphoryl]oxybutane.

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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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