1,6-Di-O-methane-sulphonyl-2,3,4,5-dianhydro-L-iditol

Base Information

• Chemical Name: 1,6-Di-O-methane-sulphonyl-2,3,4,5-dianhydro-L-iditol
• CAS No.: 29171-77-5
• Molecular Formula: C8H14 O8 S2
• Molecular Weight: 302.322
• DSSTox Substance ID: DTXSID10951771
• Wikidata: Q82930200
• ChEMBL ID: CHEMBL511358
• Mol file: 29171-77-5.mol

Synonyms:L-Iditol, 1,6-di-O-methylsulfonyl-2,3,4,5-dianhydro-;1,6-Di-O-methane-sulphonyl-2,3,4,5-dianhydro-L-iditol;29171-77-5;CHEMBL511358;DTXSID10951771;LS-77665;2,3:4,5-Dianhydro-1,6-di-O-(methanesulfonyl)hexitol

Chemical Property of 1,6-Di-O-methane-sulphonyl-2,3,4,5-dianhydro-L-iditol

Chemical Property:

• Boiling Point: 550.4°Cat760mmHg
• Flash Point: 286.7°C
• Density: 1.573g/cm³
• XLogP3: -1.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 7
• Exact Mass: 302.01300975
• Heavy Atom Count: 18
• Complexity: 450

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CS(=O)(=O)OCC1C(O1)C2C(O2)COS(=O)(=O)C
• Isomeric SMILES: CS(=O)(=O)OC[C@H]1[C@@H](O1)[C@H]2[C@@H](O2)COS(=O)(=O)C