(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one

(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one
  • CAS No.:53716-82-8
Other grades of this product :
(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one Basic information
Product Name:(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one
Synonyms:(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one;6,8-Dioxabicyclo[3.2.1]octan-4-one, (1S,5R)-;Cyrene
CAS:53716-82-8
MF:C6H8O3
MW:128.13
EINECS:807-130-4
Product Categories:
Mol File:53716-82-8.mol
(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one Chemical Properties
Melting point -18 °C
Boiling point 231.6±30.0 °C(Predicted)
density 1.261±0.06 g/cm3(Predicted)
vapor pressure 28Pa at 25℃
storage temp. Refrigerator, under inert atmosphere
solubility Chloroform (Slightly), Ethyl Acetate (Sparingly)
form Oil
color Light Yellow
LogP-1.52 at 22℃ and pH5.18-5.24
Surface tension72.5mN/m at 1g/L and 22℃
Safety Information
HS Code 2934999090
MSDS Information
(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one Usage And Synthesis
UsesCyrene has been demonstrated to exceed NMP′s dispersive ability for graphene solutions. Graphene concentrations in Cyrene are an order of magnitude greater than with NMP due to its optimum polarity and high viscosity, creating larger and less defective graphene flakes.
General DescriptionThis product is biorenewable and thus aligns with "Safer Solvents and Auxiliaries" and "Use of Renewable Feedstocks". Cyrene is a biobased dipolar, aprotic alternative to common solvents that are of environmental concern. Cyrene is an alternative for many solvents classified by REACH as Substances of Very High Concern (SVHC), such as N-Methylpyrorrolidone (NMP) and Dimethylformamide (DMF).In testing, Cyrene has shown to behave similarly to NMP with minimal loss in performance in heteroatom alkylation and nucleophilic fluorination reactions.
(1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one Preparation Products And Raw materials
Preparation Products(S)-5-Hydroxymethyldihydrofuran-2-one

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