Welcome to LookChem.com Sign In|Join Free
  • or
4-AcetoXY-4'-BromoBENZOPHEnone is a chemical compound with the molecular formula C15H11BrO3. It is a derivative of benzophenone, featuring a bromine atom at the 4' position and an acetoxy group at the 4 position. This white crystalline solid is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Its unique structure allows for versatile chemical reactions, making it a valuable building block in organic synthesis.

4306-46-1

Post Buying Request

4306-46-1 Suppliers

Recommended suppliers

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

4306-46-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4306-46-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,3,0 and 6 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4306-46:
(6*4)+(5*3)+(4*0)+(3*6)+(2*4)+(1*6)=71
71 % 10 = 1
So 4306-46-1 is a valid CAS Registry Number.
InChI:InChI=1/C15H11BrO3/c1-10(17)19-14-8-4-12(5-9-14)15(18)11-2-6-13(16)7-3-11/h2-9H,1H3

4306-46-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name [4-(4-bromobenzoyl)phenyl] acetate

1.2 Other means of identification

Product number -
Other names 4-Brom-4'-acetoxy-benzophenon

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:4306-46-1 SDS

4306-46-1Relevant academic research and scientific papers

Synthesis and structure-activity relationships of benzophenone hydrazone derivatives with insecticidal activity

Boeger, Manfred,Duerr, Dieter,Gsell, Laurenz,Hall, Roger G.,Karrer, Friedrich,Kristiansen, Odd,Maienfisch, Peter,Pascual, Alfons,Rindlisbacher, Alfred

, p. 191 - 202 (2007/10/03)

A broad range of benzophenone hydrazone derivatives was prepared and tested against selected chewing insect pests, allowing the analysis of structure-activity relationships. Good activity was found only when the aromatic rings were substituted at the 4-positions with an halogen atom and a triflate or perhaloalkoxy group. In contrast, a number of substituents on the hydrazone part led to active compounds, the best results being achieved with acyl-type substituents. The excellent laboratory and greenhouse activity of the best representatives was confirmed in semi-field trials against Spodoptera littoralis. ° 2001 Society of Chemical Industry.

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 4306-46-1