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2-Butanone, 1-phenyl-, oxime, also known as α-phenyl-2-butanone oxime or phenylacetone oxime, is an organic compound with the chemical formula C10H13NO. It is a derivative of 2-butanone, featuring a phenyl group attached to the first carbon and an oxime group on the second carbon. This colorless to pale yellow liquid is an important intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. It is used in the production of drugs like methamphetamine and amphetamine, as well as in the synthesis of certain pesticides. Due to its reactivity and potential applications, it is crucial to handle 2-Butanone, 1-phenyl-, oxime with care, adhering to proper safety protocols.

5368-18-3

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5368-18-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5368-18-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,3,6 and 8 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5368-18:
(6*5)+(5*3)+(4*6)+(3*8)+(2*1)+(1*8)=103
103 % 10 = 3
So 5368-18-3 is a valid CAS Registry Number.

5368-18-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(1-phenylbutan-2-ylidene)hydroxylamine

1.2 Other means of identification

Product number -
Other names 1-Phenyl-butan-2-on-oxim

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:5368-18-3 SDS

5368-18-3Relevant academic research and scientific papers

Copper-Catalyzed Aza-Sonogashira Cross-Coupling To Form Ynimines: Development and Application to the Synthesis of Heterocycles

Lavernhe, Rémi,Torres-Ochoa, Rubén O.,Wang, Qian,Zhu, Jieping

supporting information, p. 24028 - 24033 (2021/10/07)

Nitrogen-substituted alkynes, such as ynamines and ynamides, are versatile synthetic building blocks. Ynimines bearing additional nucleophilic and electrophilic centers relative to ynamines and ynamides are expected to have high synthetic potential. However, their chemical reactivity remains unexplored owing mainly to the lack of synthetic accessibility. We report herein a versatile copper-catalyzed synthesis of ynimines from readily available O-acetyl ketoximes and terminal alkynes. A wide range of O-acetyl ketoximes derived from diaryl ketones, aryl alkyl ketones and dialkyl ketones underwent cross-coupling with a diverse set of terminal alkynes to afford the ynimines in good to excellent yields. An unprecedented [5+1] heteroannulation reaction exploiting the reactivity of the ynimine generated in situ was subsequently developed for the synthesis of medicinally important heterocycles, including isoquinolines, azaindoles, azabenzofurans, azabenzothiophenes and carbolines.

Cathodic Reduction of 1-Nitroalkenes to Oximes and Primary Amines

Wessling, Michael,Schaefer, Hans J.

, p. 2303 - 2306 (2007/10/02)

1-Nitroalkenes are reduced in high yields at -0.3 to -0.5 V (vs.SCE) at a mercury or graphite cathode to oximes.At higher cathodic reduction potentials (-1.1 V) primary amines are selectively obtained in fair yields.Nitroalkadienes are selectively reduced at the double bond conjugated with the nitro group to either the oxime or amine.Key Words: Electrochemistry / 1-Nitroalkenes, reduction of / Oximes / Amines

A Reinvestigation of the Pictet-Gams Isoquinoline Synthesis. Part 2. Formation of Rearranged Isoquinolines: the Δ2-Oxazoline-Isoquinoline Transformation

Ardabilchi, Nasser,Fitton, Alan O.,Hadi, A. Hamid b. A.,Thompson, J. Robin

, p. 1710 - 1725 (2007/10/02)

Cyclisation of a series of 2-substituted 2-acylamino-1-arylalkan-1-ols using phosphorus pentaoxide in refluxing decalin is shown to lead to rearranged, i.e. 4-substituted, isoquinolines in addition to the anticipated 3-substituted isomers.The products arise largely via 5-phenyl-Δ2-oxazoline intermediates and the formation of the rearranged isoquionolines from these intermediates is fully discussed.The pathway is not substantially altered when 2-benzamido-1-methoxy-1-phenylalkanes are cyclised.

PYRROLES FROM KETOXIMES AND ACETYLENE. 19. REGIOSELECTIVITY OF THE REACTION OF ALKYL BENZYL KETOXIMES WITH ACETYLENE

Trofimov, B. A.,Korostova, S. E.,Sobenina, L. N.,Mikhaleva, A. I.,Bzhezovskii, V. M.,et al.

, p. 148 - 152 (2007/10/02)

Alkyl benzyl ketoximes react with acetylene at 60-150 deg C in MOH-dimethyl sulfoxide (M = Li, K) primarily by means of the methylene group of the benzyl grouping, which is primarily anti-oriented with respect to the hydroxy group, to give 2-alkyl-3-pheny

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