(1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol

Base Information

• Chemical Name: (1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol
• CAS No.: 167752-95-6
• Molecular Formula: C₁₈H₂₈O
• Molecular Weight: 260.42
• DSSTox Substance ID: DTXSID90448932
• Nikkaji Number: J734.777D
• Wikidata: Q82268154
• Mol file: 167752-95-6.mol

Synonyms:167752-95-6;(1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol;(1R,2S,4R)-2-(2-phenylpropan-2-yl)-4-propan-2-ylcyclohexan-1-ol;CYCLOHEXANOL, 4-(1-METHYLETHYL)-2-(1-METHYL-1-PHENYLETHYL)-, (1R,2S,4R)-;(1R,2S,4R)-2-(2-Phenylpropan-2-yl)-4-(propan-2-yl)cyclohexan-1-ol;DTXSID90448932;ZJHNUUVRRFRSFM-DJIMGWMZSA-N;AKOS015913576;J-010391;2alpha-(alpha,alpha-Dimethylbenzyl)-4alpha-isopropylcyclohexan-1beta-ol;(1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol, 98%

Chemical Property of (1R,2S,4R)-(-)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Melting Point: 68-71 °C(lit.)
• Boiling Point: 359.164°C at 760 mmHg
• Flash Point: 151.989°C
• PSA: 20.23000
• Density: 0.973g/cm³
• LogP: 4.39740
• XLogP3: 5.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 260.214015512
• Heavy Atom Count: 19
• Complexity: 275

Purity/Quality:

97% ^*data from raw suppliers

(1R,2S,4R)-(?)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)C1CCC(C(C1)C(C)(C)C2=CC=CC=C2)O
• Isomeric SMILES: CC(C)[C@@H]1CC[C@H]([C@@H](C1)C(C)(C)C2=CC=CC=C2)O