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(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

Base Information
  • Chemical Name:(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
  • CAS No.:75467-36-6
  • Molecular Formula:C14H26O5Si
  • Molecular Weight:302.443
  • Hs Code.:
  • European Community (EC) Number:623-023-3
  • DSSTox Substance ID:DTXSID10448196
  • Nikkaji Number:J346.314A
  • Wikidata:Q72502993
  • Mol file:75467-36-6.mol
(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one

Synonyms:75467-36-6;(3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one;5-o-tert-butyldimethylsilyl-2,3-o-isopropylidene-d-lyxono-1,4-lactone;5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone;(3aR,6R,6aR)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one;SCHEMBL9948365;DTXSID10448196;MFCD00216623;EN300-7409741;A935196;5-o-t-Butyldimethyl silyl-2,3-o-isopropylidine-D-ribonolactone;2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-ribonic acid gamma-lactone;5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid gamma-lactone, 97%;(3aR,6R,6aR)-6-((tert-butyldimethylsilyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one;(3aR,6R,6aR)-6-({[tert-Butyl(dimethyl)silyl]oxy}methyl)-2,2-dimethyldihydro-2H-furo[3,4-d][1,3]dioxol-4(3aH)-one (non-preferred name);(3aR,6R,6aR)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one

Suppliers and Price of (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-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
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone
  • 1g
  • $ 902.00
  • Crysdot
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one 97%
  • 5g
  • $ 1565.00
  • Crysdot
  • (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one 97%
  • 1g
  • $ 521.00
  • Chemenu
  • (3aR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one 97%
  • 1g
  • $ 492.00
  • Chemenu
  • (3aR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one 97%
  • 5g
  • $ 1475.00
  • Biosynth Carbosynth
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone
  • 10 g
  • $ 3465.00
  • Biosynth Carbosynth
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
  • 25 g
  • $ 2450.00
  • Biosynth Carbosynth
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone
  • 5 g
  • $ 1995.00
  • Biosynth Carbosynth
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone
  • 25 g
  • $ 7350.00
  • Biosynth Carbosynth
  • 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
  • 10 g
  • $ 1450.00
Total 15 raw suppliers
Chemical Property of (3AR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:72-74 °C(lit.)
     
  • Refractive Index:1.447 
  • Boiling Point:371.046°C at 760 mmHg 
  • Flash Point:148.088°C 
  • PSA:53.99000 
  • Density:1.031 g/cm3 
  • LogP:2.45370 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:302.15495046
  • Heavy Atom Count:20
  • Complexity:399
Purity/Quality:

98%Min *data from raw suppliers

5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone *data from reagent suppliers

Safty Information:
  • Pictogram(s): IrritantXi 
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2C(OC(=O)C2O1)CO[Si](C)(C)C(C)(C)C)C
  • Isomeric SMILES:CC1(O[C@@H]2[C@H](OC(=O)[C@@H]2O1)CO[Si](C)(C)C(C)(C)C)C
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