Welcome to LookChem.com Sign In|Join Free
  • or
3-Buten-2-one, 3,4-diphenyl-, oxime is an organic compound with the chemical formula C16H13NO. It is a derivative of 3-buten-2-one, featuring two phenyl groups attached to the third and fourth carbon atoms, and an oxime functional group. 3-Buten-2-one, 3,4-diphenyl-, oxime is known for its unique chemical structure and properties, which can be utilized in various applications, such as in the synthesis of pharmaceuticals and other organic compounds. The presence of the oxime group makes it a potential candidate for further chemical reactions and transformations, highlighting its significance in the field of organic chemistry.

3475-29-4

Post Buying Request

3475-29-4 Suppliers

Recommended suppliers

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

3475-29-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3475-29-4 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,4,7 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3475-29:
(6*3)+(5*4)+(4*7)+(3*5)+(2*2)+(1*9)=94
94 % 10 = 4
So 3475-29-4 is a valid CAS Registry Number.

3475-29-4SDS

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-(3,4-diphenylbut-3-en-2-ylidene)hydroxylamine

1.2 Other means of identification

Product number -
Other names 3-Buten-2-one,3,4-diphenyl-,oxime

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:3475-29-4 SDS

3475-29-4Relevant academic research and scientific papers

Enantioselective synthesis of β-substituted chiral allylic amines: Via Rh-catalyzed asymmetric hydrogenation

Wang, Qingli,Gao, Wenchao,Lv, Hui,Zhang, Xumu

, p. 11850 - 11853 (2016/10/07)

An asymmetric mono-hydrogenation of 2-acetamido-1,3-dienes catalyzed by a Rh-DuanPhos complex has been developed. This approach provides easy access to chiral allylic amines with excellent enantioselectivities and high regioselectivities. The products are valuable chiral building blocks for pharmaceuticals.

Preparation of 1-methyl-3-phenylisoquinoline derivatives from oximes using polyphosphoric esters

Niemczak, Micha?,Czerniak, Kamil,Kopczyński, Tomasz

, p. 1868 - 1873 (2015/03/18)

We show a beneficial new approach to the preparation of 1-methyl-3-phenylisoquinoline derivatives. This method involves heating polyphosphate ester and the appropriate oximes obtained from 3,4-diphenylbut-3-en-2-one derivatives. The isoquinolines were syn

Addition of arylboronic acids to arylpropargyl alcohols en route to indenes and quinolines

Panteleev, Jane,Huang, Richard Y.,Lui, Erica K. J.,Lautens, Mark

, p. 5314 - 5317 (2011/12/01)

A regio- and stereoselective rhodium-catalyzed synthesis of trisubstituted allylic alcohols is described. The utility of these synthons is demonstrated in a convenient synthesis of indenes and quinolines.

Substituted isoxazoles for the treatment of inflammation

-

Page 35, (2010/11/30)

A class of substituted isoxazolyl compounds is described for use in treating inflammation and inflammation-related disorders. Compounds of particular interest are defined by Formula (III) wherein R7 is selected from hydroxyl, lower alkyl, carboxyl, halo, lower carboxylalkyl, lower alkoxycarbonylalkyl, lower alkoxyalkyl, lower carboxyalkoxyalkyl, lower haloalkyl, lower haloalkylsulfonyloxy, lower hydroxyalkyl, lower aryl (hydroxylalkyl), lower carboxyaryloxyalkyl, lower alkoxycarbonylaryloxyalkyl, lower cycloalkyl, lower cycloalkylalkyl, and lower aralkyl; and wherein R8 is one or more radicals independently selected from hydrido, lower alkylsulfinyl, lower alkyl, cyano, carboxyl, lower alkoxycarbonyl, lower haloalkyl, hydroxyl, lower hydroxyalkyl, lower haloalkoxy, amino, lower alkylamino, lower arylamino, lower aminoalkyl, nitro, halo, lower alkoxy, aminosulfonyl, and lower alkylthio; or a pharmaceutically-acceptable salt thereof.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 3475-29-4