453390

(1R,2S)-(−)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol

97%

• Linear Formula: C₆H₅C(CH₃)₂C₆H₁₀OH
• CAS Number: 109527-43-7
• Molecular Weight: 218.33
• MDL number: MFCD02179054
• UNSPSC Code: 12352002
• PubChem Substance ID: 24868801

Properties

• assay: 97%
• optical activity: [α]24/D −29°, c = 1.7 in methanol
• refractive index: n20/D 1.541 (lit.)
• bp: 300 °C (lit.)
• density: 1.026 g/mL at 25 °C (lit.)
• SMILES string: CC(C)([C@@H]1CCCC[C@H]1O)c2ccccc2
• InChI: 1S/C15H22O/c1-15(2,12-8-4-3-5-9-12)13-10-6-7-11-14(13)16/h3-5,8-9,13-14,16H,6-7,10-11H2,1-2H3/t13-,14-/m1/s1
• InChI key: CTYOSJAXQPHWCK-ZIAGYGMSSA-N

Description

Application

Cyclohexyl-based chiral auxiliary that provides equal or greater levels of asymmetric induction when compared to menthol or 8-phenylmenthol in a variety of reactions.[1][2][3][4]

Safety Information

• Storage Class: 12 - Non Combustible Liquids
• wgk_germany: WGK 3
• flash_point_f: Not applicable
• flash_point_c: Not applicable
• ppe: Eyeshields, Gloves