Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-

Base Information

• Chemical Name: Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-
• CAS No.: 108661-80-9
• Molecular Formula: C22H28 N2 O2 . 2 Cl H
• Molecular Weight: 425.3918
• DSSTox Substance ID: DTXSID20148675
• Mol file: 108661-80-9.mol

Synonyms:(1-alpha,2-beta,6-beta)-2-Phenoxy-6-(4-phenyl-1-piperazinyl)cyclohexanol dihydrochloride;Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-;1,2-trans-2,3-trans-1-Phenoxy-3-(N(sup 4)-phenylpiperazinyl)cyclohexan-2-ol 2HCl;108661-80-9;DTXSID20148675;LS-57222

Chemical Property of Cyclohexanol, 2-phenoxy-6-(4-phenyl-1-piperazinyl)-, dihydrochloride, (1-alpha,2-beta,6-beta)-

Chemical Property:

• Vapor Pressure: 2.11E-11mmHg at 25°C
• Boiling Point: 514.3°C at 760 mmHg
• Flash Point: 264.8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 424.1684336
• Heavy Atom Count: 28
• Complexity: 412

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC(C(C(C1)OC2=CC=CC=C2)O)N3CCN(CC3)C4=CC=CC=C4.Cl.Cl
• Isomeric SMILES: C1C[C@H]([C@@H]([C@H](C1)OC2=CC=CC=C2)O)N3CCN(CC3)C4=CC=CC=C4.Cl.Cl

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