2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane structure

2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane

2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane

Also Known As: 2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane|2,6,7-Trioxa-1,4-diphosphabicyclo[2.2.2]octane|2,6,7-trioxa-1,4-diphosphabicyclo(2,2,2)octane|3,5,8-trioxa-1,4-diphosphabicyclo[2.2.2]octane

CAS: 4579-03-7
Molecular Formula C3H6O3P2
Molecular Weight 151.97922 g/mol
LogP -0.4
Topological Polar Surface Area 27.7 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 0
Exact Mass 151.97922
Monoisotopic Mass 151.97922
Heavy Atoms 8
Complexity 79.0

Chemical Identifiers

CAS Number 4579-03-7
SMILES C1OP2OCP1CO2
InChIKey GYXTUDZCBLMUSB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Catalysts (3 patents) Organic Building Blocks (16 patents) Organometallic Reagents (5 patents)

Product Overview

2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane (CAS 4579-03-7), with molecular formula C3H6O3P2 and molecular weight 151.97922 g/mol. IUPAC: 2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane.

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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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2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane is a custom synthesis product. We offer services from milligram to kilogram scale.

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