(1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diol

Base Information

• Chemical Name: (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diol
• CAS No.: 724701-44-4
• Molecular Formula: C14H12Cl2O2
• DSSTox Substance ID: DTXSID60579944
• Nikkaji Number: J1.009.337F

Synonyms:724701-44-4;(1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diol;DTXSID60579944;InChI=1/C14H12Cl2O2/c15-11-7-3-1-5-9(11)13(17)14(18)10-6-2-4-8-12(10)16/h1-8,13-14,17-18H/t13-,14-/m0/s

Chemical Property of (1S,2S)-1,2-Bis(2-chlorophenyl)ethane-1,2-diol

Chemical Property:

• XLogP3: 3.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 282.0214350
• Heavy Atom Count: 18
• Complexity: 236

Purity/Quality:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2Cl)O)O)Cl
• Isomeric SMILES: C1=CC=C(C(=C1)[C@@H]([C@H](C2=CC=CC=C2Cl)O)O)Cl

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