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(1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol

Base Information
  • Chemical Name:(1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol
  • CAS No.:108661-67-2
  • Molecular Formula:C16H23 N O3
  • Molecular Weight:0
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10910808
  • Wikidata:Q82880821
  • Mol file:108661-67-2.mol
(1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol

Synonyms:(1-alpha,2-beta,6-beta)-2-(4-Morpholinyl)-6-phenoxycyclohexanol;108661-67-2;(1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol;Cyclohexanol, 2-(4-morpholinyl)-6-phenoxy-, (1-alpha,2-beta,6-beta)-;DTXSID10910808;AKOS037729639;LS-57214;2-(Morpholin-4-yl)-6-phenoxycyclohexan-1-ol

Suppliers and Price of (1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1R,2S,6R)-2-morpholin-4-yl-6-phenoxycyclohexan-1-ol
Chemical Property:
  • Vapor Pressure:9.54E-08mmHg at 25°C 
  • Boiling Point:418.3°Cat760mmHg 
  • Flash Point:206.8°C 
  • Density:1.179g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:277.16779360
  • Heavy Atom Count:20
  • Complexity:287
Purity/Quality:
Safty Information:
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MSDS Files:
Useful:
  • Canonical SMILES:C1CC(C(C(C1)OC2=CC=CC=C2)O)N3CCOCC3
  • Isomeric SMILES:C1C[C@@H]([C@H]([C@@H](C1)OC2=CC=CC=C2)O)N3CCOCC3
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