2-Butanone, 1-chloro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3R)-

Base Information

• Chemical Name: 2-Butanone, 1-chloro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3R)-
• CAS No.: 624727-60-2
• Molecular Formula: C9H15ClO3
• Molecular Weight: 206.669
• DSSTox Substance ID: DTXSID20467717
• Mol file: 624727-60-2.mol

Synonyms:2-Butanone, 1-chloro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3R)-;624727-60-2;SCHEMBL1828455;DTXSID20467717;GLXBESPTJANBLW-YOXFSPIKSA-N;(R)-1-Chloro-3-(3,4,5,6-tetrahydro-2H-pyran-2-yloxy)butan-2-one

Chemical Property of 2-Butanone, 1-chloro-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3R)-

Chemical Property:

• XLogP3: 1.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 206.0709720
• Heavy Atom Count: 13
• Complexity: 172

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=O)CCl)OC1CCCCO1
• Isomeric SMILES: C[C@H](C(=O)CCl)OC1CCCCO1