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2-Buten-1-ol, 4-cyclohexyl-, (2E)- is a chemical compound with the molecular formula C10H18O. It is an organic molecule that features a 2-buten-1-ol functional group, which is a butenol with a hydroxyl group at the 1-position. The compound is characterized by the presence of a cyclohexyl group at the 4-position, which is a cyclic alkane with six carbon atoms. The (2E)- notation indicates that the double bond in the molecule is in the E configuration, meaning that the highest priority groups are on opposite sides of the double bond. 2-Buten-1-ol, 4-cyclohexyl-, (2E)- is an example of a chiral molecule, as it has a carbon atom with four different substituents, leading to the potential for enantiomers. It is used in various chemical reactions and can be found in the synthesis of pharmaceuticals and other organic compounds.

1589-44-2

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1589-44-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1589-44-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,5,8 and 9 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1589-44:
(6*1)+(5*5)+(4*8)+(3*9)+(2*4)+(1*4)=102
102 % 10 = 2
So 1589-44-2 is a valid CAS Registry Number.

1589-44-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-4-cyclohexyl-2-buten-1-ol

1.2 Other means of identification

Product number -
Other names (E)-4-cyclohexyl-2-butenol

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

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More Details:1589-44-2 SDS

1589-44-2Relevant academic research and scientific papers

Photoredox/Nickel-Catalyzed Single-Electron Tsuji–Trost Reaction: Development and Mechanistic Insights

Matsui, Jennifer K.,Gutiérrez-Bonet, álvaro,Rotella, Madeline,Alam, Rauful,Gutierrez, Osvaldo,Molander, Gary A.

supporting information, p. 15847 - 15851 (2018/11/23)

A regioselective, nickel-catalyzed photoredox allylation of secondary, benzyl, and α-alkoxy radical precursors is disclosed. Through this manifold, a variety of linear allylic alcohols and allylated monosaccharides are accessible in high yields under mild reaction conditions. Quantum mechanical calculations [DFT and DLPNO-CCSD(T)] support the mechanistic hypothesis of a Ni0 to NiII oxidative addition pathway followed by radical addition and inner-sphere allylation.

Enantioselective synthesis of allylboronates bearing a tertiary or quaternary B-substituted stereogenic carbon by NHC-Cu-catalyzed substitution reactions

Guzman-Martinez, Aikomari,Hoveyda, Amir H.

supporting information; scheme or table, p. 10634 - 10637 (2010/11/05)

Allylic substitutions that afford α-substituted allylboronates bearing B-substituted tertiary or quaternary carbon stereogenic centers are presented. C-B bond-forming reactions, catalyzed by chiral bidentate Cu-NHC complexes, are performed in the presence of commercially available bis(pinacolato)diboron. Transformations proceed in high yield (up to >98%) and site selectivity (>98% SN2′), and in up to >99:1 enantiomer ratio. Trans- or cis-disubstituted alkenes can be used; alkyl- (linear as well as branched) and aryl-trisubstituted allylic carbonates serve as effective substrates. Allylboronates that bear a quaternary carbon center are air-stable and can be easily purified by silica gel chromatography; in contrast, secondary allylboronates cannot be purified in the same manner and are significantly less stable. Oxidation of the enantiomerically enriched products furnishes secondary or tertiary allylic alcohols, valuable small molecules that cannot be easily obtained in high enantiomeric purity by alternative synthesis or kinetic resolution approaches.

Reaction of silyl ketene acetals with epoxides: A new method for the synthesis of γ-butanolides

Maslak, Veselin,Matovi?, Radomir,Sai?i?, Radomir N.

, p. 8957 - 8966 (2007/10/03)

Titanium tetrachloride promoted reaction of silyl ketene acetals with epoxides, followed by acidic work-up, affords butanolides in moderate/good yields. With epihalohydrins the reaction is regioselective and occurs at the less substituted end of the epoxide; the γ-haloalkyl-γ-butanolides thus obtained can be further transformed into various products. Graphical Abstract

HIV protease inhibitor compounds

-

, (2008/06/13)

Compounds of formula STR1 are HIV protease inhibitors, and are synthesized via a novel route. These compounds are useful in the prevention or treatment of infection by HIV and in the treatment of AIDS, either as compounds, pharmaceutically acceptable salt

A convenient, stereodivergent approach to the enantioselective synthesis of N-Boc-aminoalkyl epoxides

Castejon, Patricia

, p. 3019 - 3022 (2007/10/02)

An efficient, stereodivergent and enantioselective synthesis of N-Boc-aminoalkyl epoxides has been developed. Starting from enantiomerically enriched anti N-diphenylmethyl-3-amino-1,2-diols, and after a change in the nitrogen protecting group, an intramol

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