453404
(1S,2R)-(+)-trans-2-(1-Methyl-1-phenylethyl)cyclohexanol
98%
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About This Item
Linear Formula:
C6H5C(CH3)2C6H10OH
CAS Number:
Molecular Weight:
218.33
UNSPSC Code:
12352002
PubChem Substance ID:
MDL number:
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-/m0/s1
SMILES string
CC(C)(C1=CC=CC=C1)[C@@H]2[C@@H](O)CCCC2
InChI key
CTYOSJAXQPHWCK-KBPBESRZSA-N
assay
98%
optical activity
[α]24/D +29°, c = 1.7 in methanol
refractive index
n20/D 1.541 (lit.)
bp
300 °C (lit.)
density
1.008 g/mL at 25 °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
12 - Non Combustible Liquids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves
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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