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1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose

Base Information Edit
  • Chemical Name:1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
  • CAS No.:20881-04-3
  • Molecular Formula:C11H18O5
  • Molecular Weight:230.261
  • Hs Code.:29400090
  • DSSTox Substance ID:DTXSID60174993
  • Nikkaji Number:J119.161F
  • Wikidata:Q72467441
  • ChEMBL ID:CHEMBL460611
  • Mol file:20881-04-3.mol
1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose

Synonyms:20881-04-3;1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose;1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose;1,2:3,5-di-O-Isopropylidene-D-xylofuranose;alpha-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-;(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.02,6]dodecane;(3aR,3bS,7aR,8aR)-2,2,5,5-Tetramethyltetrahydro-7H-[1,3]dioxolo[4',5':4,5]furo[3,2-d][1,3]dioxine;Xylofuranose, 1,2:3,5-di-O-isopropylidene-, .alpha.-D-;.alpha.-D-Xylofuranose, 1,2:3,5-bis-O-(1-methylethylidene)-;CHEMBL460611;SCHEMBL7152171;DTXSID60174993;AMY32657;MFCD00063224;AKOS015900985;HY-W145575;CS-0214567;D2616;D90091;1,2,3,5-di-o-isopropylidene-alpha-d-xylofuranose;A879364;1-O,2-O:3-O,5-O-Diisopropylidene-alpha-D-xylofuranose;.alpha.-d-Xylofuranose, 1,2,3,5-bis-O-(1-methylethylidene)-;(1S,2R,6R,8R)-4,4,11,11-tetramethyl-3,5,7,10,12-pentaoxatricyclo[6.4.0.0,dodecane

Suppliers and Price of 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
Supply Marketing:Edit
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
  • 1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose
  • 5g
  • $ 312.00
  • TRC
  • 1,2:3,5-Di-O-Isopropylidene-α-D-xylofuranose
  • 50mg
  • $ 45.00
  • TCI Chemical
  • 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose >98.0%(GC)
  • 5g
  • $ 97.00
  • Iris Biotech GmbH
  • 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
  • 25 g
  • $ 351.00
  • Iris Biotech GmbH
  • 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
  • 10 g
  • $ 256.50
  • Iris Biotech GmbH
  • 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose
  • 100 g
  • $ 850.50
  • Crysdot
  • 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose 95+%
  • 500g
  • $ 742.00
  • Chem-Impex
  • 1,2:3,5-Di-o-isopropylidene-α-D-xylofuranose,99%(Assay) 99%(Assay)
  • 5G
  • $ 33.60
  • Chem-Impex
  • 1,2:3,5-Di-o-isopropylidene-α-D-xylofuranose ≥ 99% (Assay)
  • 25G
  • $ 125.00
  • Chem-Impex
  • 1,2:3,5-Di-o-isopropylidene-α-D-xylofuranose ≥ 99% (Assay)
  • 1G
  • $ 12.50
Total 59 raw suppliers
Chemical Property of 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose Edit
Chemical Property:
  • Appearance/Colour:White crystalline powder 
  • Vapor Pressure:0.0103mmHg at 25°C 
  • Melting Point:42-46 °C 
  • Refractive Index:19 ° (C=3, Acetone) 
  • Boiling Point:272.2 °C at 760 mmHg 
  • Flash Point:103.7 °C 
  • PSA:46.15000 
  • Density:1.112 g/cm3 
  • LogP:1.01430 
  • Storage Temp.:0-6°C 
  • Solubility.:almost transparency in Acetone 
  • Water Solubility.:slightly soluble 
  • XLogP3:0.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:230.11542367
  • Heavy Atom Count:16
  • Complexity:301
Purity/Quality:

99% *data from raw suppliers

1,2:3,5-Di-O-isopropylidene-a-D-xylofuranose *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OCC2C(O1)C3C(O2)OC(O3)(C)C)C
  • Isomeric SMILES:CC1(OC[C@@H]2[C@H](O1)[C@@H]3[C@H](O2)OC(O3)(C)C)C
Technology Process of 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose

There total 9 articles about 1,2:3,5-Di-O-isopropylidene-alpha-D-xylofuranose 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:
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