1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers) - CAS 1189997-39-4

Catalog:	BB069010
Product Name:	1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers)
CAS:	1189997-39-4
Synonyms:	1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol; 1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers); 1-cyclohexyl-1-(4-phenylmethoxycyclohexyl)-2-pyridin-2-ylethanol; 1-[4-(Benzyloxy)cyclohexyl]-1-cyclohexyl-2-(pyridin-2-yl)ethan-1-ol; 1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol (Mixture of Diastereomers)

Technical Data

IUPAC Name:	1-cyclohexyl-1-(4-phenylmethoxycyclohexyl)-2-pyridin-2-ylethanol
Description:	1-Cyclohexyl-1-(4-benzyloxycyclohexyl)-2-(2-pyridinyl)ethanol(Mixture of Diastereomers) (cas# 1189997-39-4) is a compound useful in organic synthesis.
Molecular Weight:	393.56
Molecular Formula:	C26H35NO2
Canonical SMILES:	C1CCC(CC1)C(CC2=CC=CC=N2)(C3CCC(CC3)OCC4=CC=CC=C4)O
InChI:	InChI=1S/C26H35NO2/c28-26(22-11-5-2-6-12-22,19-24-13-7-8-18-27-24)23-14-16-25(17-15-23)29-20-21-9-3-1-4-10-21/h1,3-4,7-10,13,18,22-23,25,28H,2,5-6,11-12,14-17,19-20H2
InChI Key:	WKPUJYYZTNHAGX-UHFFFAOYSA-N
Melting Point:	83.0-86°C
Solubility:	Chloroform, DMSO, Ethyl Acetate
Appearance:	Light Yellow Solid
Storage:	Refrigerator

Complexity:	463
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	393.266779359
Formal Charge:	0
Heavy Atom Count:	29
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	393.266779359
Rotatable Bond Count:	7
Topological Polar Surface Area:	42.4Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	5.6