Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutyl)-, dihydrochloride, cis-

Base Information

• Chemical Name: Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutyl)-, dihydrochloride, cis-
• CAS No.: 53087-94-8
• Molecular Formula: C23H33Cl2N3O2
• Molecular Weight: 454.433
• DSSTox Substance ID: DTXSID40967603

Synonyms:cis-1-(4-Hydroxyphenyl)-2,2,4,4-tetramethyl-3-(4-(pyridyl-2)piperazinyl)cyclobutanol-(1) 2HCl;53087-94-8;Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutyl)-, dihydrochloride, cis-;C23H31N3O2.2ClH;DTXSID40967603;C23-H31-N3-O2.2Cl-H;LS-104721;4-{1-Hydroxy-2,2,4,4-tetramethyl-3-[4-(pyridin-2-yl)piperazin-1-yl]cyclobutyl}phenol--hydrogen chloride (1/2)

Chemical Property of Phenol, 4-(1-hydroxy-2,2,4,4-tetramethyl-3-(4-(2-pyridinyl)-1-piperazinyl)cyclobutyl)-, dihydrochloride, cis-

Chemical Property:

• Vapor Pressure: 2.97E-13mmHg at 25°C
• Boiling Point: 557.2°C at 760 mmHg
• Flash Point: 290.8°C
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 453.1949827
• Heavy Atom Count: 30
• Complexity: 532

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C(C(C1(C2=CC=C(C=C2)O)O)(C)C)N3CCN(CC3)C4=CC=CC=N4)C.Cl.Cl

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