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1-(hydroxymethyl)cyclohexanecarbonitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

50654-43-8

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50654-43-8 Usage

Chemical structure

A cyclohexane ring with a hydroxymethyl group and a nitrile group attached to it.

Composition

Contains carbon, hydrogen, and oxygen atoms.

Functional groups

Hydroxymethyl (-CH2OH) and nitrile (-CN) groups.

Applications

Widely used in the synthesis of pharmaceuticals and agrochemicals.

Reactivity

Versatile reactivity due to the presence of multiple functional groups.

Derivatives

Can undergo various chemical reactions to produce different derivatives with unique properties and applications.

Industrial importance

Serves as a valuable building block in chemical synthesis with a wide range of potential industrial applications.

Safety concerns

Should be handled with care as it may pose health risks if not handled properly.

Physical state

Likely a liquid or solid at room temperature, depending on the specific conditions.

Solubility

Soluble in organic solvents, such as ethanol or acetone, due to its nonpolar cyclohexane ring and functional groups.

Check Digit Verification of cas no

The CAS Registry Mumber 50654-43-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,0,6,5 and 4 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 50654-43:
(7*5)+(6*0)+(5*6)+(4*5)+(3*4)+(2*4)+(1*3)=108
108 % 10 = 8
So 50654-43-8 is a valid CAS Registry Number.

50654-43-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (2-cyanopropan-2-yl)lithium

1.2 Other means of identification

Product number -
Other names -

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

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:50654-43-8 SDS

50654-43-8Relevant academic research and scientific papers

Synthesis of Spirocyclic β- and γ-Sultams by One-Pot Reductive Cyclization of Cyanoalkylsulfonyl Fluorides

Stepannikova, Kateryna O.,Vashchenko, Bohdan V.,Grygorenko, Oleksandr O.,Gorichko, Marian V.,Cherepakha, Artem Yu.,Moroz, Yurii S.,Volovenko, Yulian M.,Zhersh, Serhii

, p. 6530 - 6540 (2020/05/25)

One-pot intramolecular cyclization of novel sp3-enriched cyanoalkylsulfonyl fluorides into spirocyclic β- or γ-sultams is disclosed. The method relies on nitrile group reduction followed by sulfonylation of amino group thus formed upon mild con

Use of a Catalytic Chiral Leaving Group for Asymmetric Substitutions at sp3-Hybridized Carbon Atoms: Kinetic Resolution of β-Amino Alcohols by p-Methoxybenzylation

Kuroda, Yusuke,Harada, Shingo,Oonishi, Akinori,Kiyama, Hiroki,Yamaoka, Yousuke,Yamada, Ken-Ichi,Takasu, Kiyosei

supporting information, p. 13137 - 13141 (2016/10/30)

A catalytic strategy was developed for asymmetric substitution reactions at sp3-hybridized carbon atoms by using a chiral alkylating agent generated in situ from trichloroacetimidate and a chiral phosphoric acid. The resulting chiral p-methoxybenzyl phosphate selectively reacts with β-amino alcohols rather than those without a β-NH functionality. The use of an electronically and sterically tuned chiral phosphoric acid enables the kinetic resolution of amino alcohols through p-methoxybenzylation with good enantioselectivity.

BENZISOXAZOLE COMPOUND

-

Page/Page column 70, (2009/02/10)

Disclosed is a compound represented by the general formula (I) or a salt thereof: wherein any one of R1, R2 and R3 represents a group represented by the formula: -(CH2)m-NR11R12 (wherein m is 1 or 2; and R11 and R12 independently represent a hydrogen atom or a C1-6 alkyl group or may, together with a nitrogen atom to which R11 and R12 are bound, form a 4- or 5-membered cyclic group); the remaining two or R1, R2 and R3 independently represent a group represented by the formula: -(O)n-R21 (wherein n is 0 or 1; and R21 represents a hydrogen atom, a C1-6 alkyl group, a C2-6 alkenyl group, a C2-6 alkynyl group, or the like); and R4 represents a C1-6 alkyl group which may have a substituent or the like.

A NOVEL SYNTHESIS OF 3,3-(SPIRO)SUBSTITUTED AZETIDINES

Froehlich, Johannes,Sauter, Fritz,Blasl, Karin

, p. 1879 - 1892 (2007/10/02)

A smooth and efficient new synthesis for 3,3-disubstituted azetidines, starting from readily available nitriles, was estabilished: α-hydroxymethylation of the starting materials, followed by O-tosylation and LiAlH4-reduction of the key intermediates thus obtained, led - via spontaneous cyclization of the intermediate amino derivatives - to 3,3-disubstituted azetidines.Scope and limitations of this new method were studied with respect to generalized applicability: the target compounds were accessible in good yields for a variety of starting materials (cyclic and acyclic di(hetero)aryl, (hetero)arylalkyl, dialkyl, as well as basic moieties).The products thus obtained may be of interest for ensuing conversions due to their unblocked nitrogen.

THIOL ESTERS IN ORGANIC SYNTHESIS. XI. A FACILE APPROACH TO β-HYDROXYPROPIONITRILES AND ACRYLONITRILES. CYANOTHIOLACETATE AS MASKED β-HYDROXYPROPIONITRILE CARBANION

Liu, Hsing-Jang,Wynn, Hla

, p. 3151 - 3154 (2007/10/02)

The preparation of β-hydroxypropionitriles and acrylonitriles is facilitated by the use of cyanothiolacetate as a formal equivalent of β-hydroxypropionitrile carbanion.

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