453420
(1S,2R,4S)-(+)-4-(1-Methylethyl)-2-(1-methyl-1-phenylethyl)cyclohexanol
98%
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About This Item
Linear Formula:
(CH3)2CHC6H9[C(CH3)2C6H5]OH
UNSPSC Code:
12352002
PubChem Substance ID:
NACRES:
NA.22
Assay:
98%
SMILES string
CC(C)[C@H]1CC[C@H](O)[C@H](C1)C(C)(C)c2ccccc2
InChI
1S/C18H28O/c1-13(2)14-10-11-17(19)16(12-14)18(3,4)15-8-6-5-7-9-15/h5-9,13-14,16-17,19H,10-12H2,1-4H3/t14-,16-,17-/m0/s1
InChI key
ZJHNUUVRRFRSFM-XIRDDKMYSA-N
assay
98%
optical activity
[α]20/D +35°, c = 1 in ethanol
optical purity
ee: 99% (HPLC)
mp
68-71 °C (lit.)
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.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
Regulatory Information
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Find documentation for the products that you have recently purchased in the Document Library.
Comins, D.L. et al.
Synlett, 972-972 (1994)
Comins, D.L. et al.
Journal of the American Chemical Society, 116, 4719-4719 (1994)
Comins, D.L. Guerra-Weltzien, L.
Tetrahedron Letters, 37, 3807-3807 (1996)
Comins, D.L. Radi Benjelloun, N.
Tetrahedron Letters, 35, 829-829 (1994)
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