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(3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one

Base Information
  • Chemical Name:(3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one
  • CAS No.:27304-20-7
  • Molecular Formula:C11H16 O5
  • Molecular Weight:246.25702
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30559556
  • Nikkaji Number:J418.506D
  • Wikidata:Q82442307
  • Mol file:27304-20-7.mol
(3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one

Synonyms:27304-20-7;(3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one;2,3-Cyclohexylidene-D-ribonic acid gamma-lactone;SCHEMBL7148032;DTXSID30559556;AKOS015912597;2 3-O-CYCLOHEXYLIDENE-D-RIBONIC ACID;2,3-Cyclohexylidene-D-ribonic acid gamma -lactone;J-016723;2,3-Cyclohexylidene-D-ribonic acid gamma-lactone, 97%;(3A'R,4'R,6a'R)-4'-(hydroxymethyl)dihydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-6'(4'H)-one;(3a'R,6'R,6a'R)-6'-(Hydroxymethyl)dihydrospiro[cyclohexane-1,2'-furo[3,4-d][1,3]dioxol]-4'(3a'H)-one (non-preferred name);(3aR, 6R, 6aR)-6-(hydroxymethyl)spiro[6, 6a-dihydro-3aH-furo[3, 4-d][1, 3]dioxole-2, 1'-cyclohexane]-4-one

Suppliers and Price of (3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • D-Ribonolactone 2,3-Cyclohexyl Ketal
  • 250mg
  • $ 446.00
  • Usbiological
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 100mg
  • $ 406.00
  • TRC
  • D-Ribonolactone2,3-CyclohexylKetal
  • 1 g
  • $ 185.00
  • Sigma-Aldrich
  • 2,3-Cyclohexylidene-D-ribonic acid γ-lactone 97%
  • 1g
  • $ 198.00
  • Biosynth Carbosynth
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 500 mg
  • $ 370.00
  • Biosynth Carbosynth
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 250 mg
  • $ 202.50
  • Biosynth Carbosynth
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 100 mg
  • $ 112.00
  • Biosynth Carbosynth
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 2 g
  • $ 1223.10
  • Biosynth Carbosynth
  • D-Ribonolactone 2,3-cyclohexyl ketal
  • 1 g
  • $ 672.70
  • American Custom Chemicals Corporation
  • 2,3-CYCLOHEXYLIDENE-D-RIBONIC ACID GAMMA-LACTONE 95.00%
  • 5MG
  • $ 502.74
Total 4 raw suppliers
Chemical Property of (3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one
Chemical Property:
  • Melting Point:130-133 °C(lit.)
     
  • Boiling Point:424.5±40.0 °C(Predicted) 
  • PKA:13.68±0.10(Predicted) 
  • PSA:64.99000 
  • Density:1.34±0.1 g/cm3(Predicted) 
  • LogP:0.34850 
  • Solubility.:Chloroform, Dichloromethane, 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:228.09977361
  • Heavy Atom Count:16
  • Complexity:297
Purity/Quality:

97% *data from raw suppliers

D-Ribonolactone 2,3-Cyclohexyl Ketal *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC2(CC1)OC3C(OC(=O)C3O2)CO
  • Isomeric SMILES:C1CCC2(CC1)O[C@@H]3[C@H](OC(=O)[C@@H]3O2)CO
  • Uses Protected D-Ribonolactone.
Technology Process of (3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one

There total 16 articles about (3aR,6R,6aR)-6-(hydroxymethyl)spiro[6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxole-2,1'-cyclohexane]-4-one which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
C20H28O6; With dipyridinium dichromate; acetic anhydride; In N,N-dimethyl-formamide; at 20 ℃; for 1h;
With palladium 10% on activated carbon; hydrogen; In ethyl acetate; for 16h;
DOI:10.1016/j.tetlet.2014.02.082
Guidance literature:
With boron trifluoride diethyl etherate; In tetrahydrofuran; for 7h; Ambient temperature;
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