2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

Base Information

• Chemical Name: 2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol
• CAS No.: 29994-68-1
• Molecular Formula: C9H19ClO7
• Molecular Weight: 274.69596
• European Community (EC) Number: 270-160-6
• DSSTox Substance ID: DTXSID30952407
• Mol file: 29994-68-1.mol

Synonyms:68412-01-1;29994-68-1;EINECS 270-160-6;Sorbitol, diether with methyloxirane;2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol;(C6-H14-O6.C3-H5-Cl-O)x-;C6H14O6.C3H5ClO;SCHEMBL1830742;DTXSID30952407;C6-H14-O6.C3-H5-Cl-O;2-(Chloromethyl)oxirane--hexitol (1/1)

Chemical Property of 2-(chloromethyl)oxirane;(2R,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol

Chemical Property:

• PSA: 133.91000
• LogP: -2.96140
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 6
• Exact Mass: 274.0819306
• Heavy Atom Count: 17
• Complexity: 143

Purity/Quality:

99.0%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Chemical Classes: UVCB
• Canonical SMILES: C1C(O1)CCl.C(C(C(C(C(CO)O)O)O)O)O
• Isomeric SMILES: C1C(O1)CCl.C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O