Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)-(9CI)

Base Information

• Chemical Name: Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)-(9CI)
• CAS No.: 106609-32-9
• Molecular Formula: C19H29 N O
• Molecular Weight: 287.4397
• DSSTox Substance ID: DTXSID20147668
• Wikidata: Q83013049
• Mol file: 106609-32-9.mol

Synonyms:106609-32-9;6-Cyclohexyl-alpha(sup 4)-piperidino-3,4-xylenol;3,4-Xylenol, 6-cyclohexyl-alpha(sup 4)-piperidino-;Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)-;Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)- (9CI);DTXSID20147668;LS-162633

Chemical Property of Phenol, 2-cyclohexyl-5-methyl-4-(1-piperidinylmethyl)-(9CI)

Chemical Property:

• Vapor Pressure: 1.96E-06mmHg at 25°C
• Boiling Point: 383.6°Cat760mmHg
• Flash Point: 160.4°C
• Density: 1.057g/cm³
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 3
• Exact Mass: 287.224914549
• Heavy Atom Count: 21
• Complexity: 307

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC(=C(C=C1CN2CCCCC2)C3CCCCC3)O