73581-87-0

Basic information

• Product Name: (4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide
• CAS NO: 73581-87-0
• Molecular Formula: C₆H₁₁O₄P
• Molecular Weight: 178.1229
• Mol File: 73581-87-0.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 274.4°C at 760 mmHg
• Flash Point: 119.8°C
• Density: 1.39g/cm³
• Vapor Pressure: 0.00149mmHg at 25°C
• Refractive Index: 1.496
• CAS DataBase Reference: (4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide(CAS DataBase Reference)
• NIST Chemistry Reference: (4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide(73581-87-0)
• EPA Substance Registry System: (4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide(73581-87-0)

Safety Data

• Hazardous Substances Data: 73581-87-0(Hazardous Substances Data)

Usage

General Description

"(4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide" is a compound with a complex chemical structure, containing a cyclopentane ring fused to a 1,3,2-dioxaphosphinin-2-ol moiety. It belongs to the class of organophosphorus compounds and is characterized by the presence of a phosphorus atom and an oxygen atom within its structure. (4aR,7aS)hexahydrocyclopenta[d][1,3,2]dioxaphosphinin-2-ol 2-oxide is a phosphinic acid derivative and may have potential applications in organic synthesis or medicinal chemistry due to its unique structure and properties. Further research and studies may be necessary to fully understand the potential uses and properties of this compound.

Upstream product

• 68755-19-1 (4aR,7aR)-2-Phenoxy-hexahydro-cyclopenta[1,3,2]dioxaphosphinine 2-oxide 
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• 1883-85-8 trans-2-(hydroxymethyl)cyclopentanol 
• 52429-85-3 3-((4aS,7aR)-2-Oxo-hexahydro-2λ⁵-cyclopenta[1,3,2]dioxaphosphinin-2-yloxy)-butan-2-one 

Relevant articles and documents

Influence of Phosphorus Derivatization on the Conformational Behavior of Model Compounds for 3',5'-xylo-cAMP Studied by 1H NMR Spectroscopy

A number of epimeric pairs of 3-X-3-Y-cis-2,4-dioxa-3-phosphabicyclononanes (2, X = OCH3, Y = O; 3, X = OCH3, Y = S; 4, X = OPh, Y = O; 5, X = OPh, Y = S; 6, X = Cl, Y = O; 7, X = Cl, Y = S; 8, X = N(CH3)2, Y = O; 9, X = N(CH3)2, Y = S; 10, X = Ss

Thermochemical Identification of the Structural Factors Responsible for the Thermodynamic Instability of 3',5'-Cyclic Nucleotides

The enthalpies of hydrolysis of several cyclic phosphate diesters which can be considered to be structural analogues of the trans-fused trimethylene phosphate-ribofuranoside ring system of adenosine 3',5'-cyclic phosphate have been determined by microcalo