Welcome to LookChem.com Sign In|Join Free
  • or
Benzoic acid, 2-hydroxy-, [1,1'-biphenyl]-4-yl ester, also known as 2-hydroxybenzoic acid 4-phenylphenyl ester or sodium salt of 4-phenylphenol, is a chemical compound with the molecular formula C13H10O3. It is a white crystalline solid that is soluble in water and has a melting point of 95-97°C. Benzoic acid, 2-hydroxy-, [1,1'-biphenyl]-4-yl ester is an ester derivative of benzoic acid, where the hydroxyl group is replaced by a 4-phenylphenyl group. It is used as an intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other organic compounds. Due to its chemical structure, it exhibits properties such as antioxidant and antimicrobial activities, making it a potential candidate for various applications in the chemical industry.

3072-88-6

Post Buying Request

3072-88-6 Suppliers

Recommended suppliers

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

3072-88-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3072-88-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,0,7 and 2 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 3072-88:
(6*3)+(5*0)+(4*7)+(3*2)+(2*8)+(1*8)=76
76 % 10 = 6
So 3072-88-6 is a valid CAS Registry Number.

3072-88-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name salicylic acid biphenyl-4-yl ester

1.2 Other means of identification

Product number -
Other names Salicylsaeure-biphenyl-4-ylester

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:3072-88-6 SDS

3072-88-6Downstream Products

3072-88-6Relevant academic research and scientific papers

Cerium photocatalyzed radical smiles rearrangement of 2-aryloxybenzoic acids

Tripathy, Alisha Rani,Yatham, Veera Reddy,Yedase, Girish Suresh

, p. 25207 - 25210 (2021/08/05)

We report herein a cerium photocatalyzed aryl migration from an aryl ether to a carboxylic acid group through radical-Smiles rearrangement. This operationally simple protocol utilizes inexpensive CeCl3as a photocatalyst and converted a variety of 2-aryloxybenzoic acids into aryl-2-hydroxybenzoates in good yields.

N-Heterocyclic carbene/photo-cocatalyzed oxidative Smiles rearrangement: Synthesis of aryl salicylates from: O -aryl salicylaldehydes

Xia, Zi-Hao,Dai, Lei,Gao, Zhong-Hua,Ye, Song

supporting information, p. 1525 - 1528 (2020/02/13)

The N-heterocyclic carbene/photo-cocatalyzed oxidative Smiles rearrangement of O-aryl salicylaldehydes was developed. Both electron-deficient and electron-rich aryls worked well as migrating groups, giving the corresponding aryl salicylates in good yields. This reaction features formation of two new C-O bonds and one C-O bond cleavage via metal-free oxidation of the Breslow intermediate using oxygen as the terminal oxidant and following the Smiles rearrangement under photocatalysis.

Efficient Aryl Migration from an Aryl Ether to a Carboxylic Acid Group To Form an Ester by Visible-Light Photoredox Catalysis

Wang, Shao-Feng,Cao, Xiao-Ping,Li, Yang

, p. 13809 - 13813 (2017/10/24)

We have developed a highly efficient aryl migration from an aryl ether to a carboxylic acid group through retro-Smiles rearrangement by visible-light photoredox catalysis at ambient temperature. Transition metals and a stoichiometric oxidant and base are avoided in the transformation. Inspired by the high efficiency of this transformation and the fundamental importance of C?O bond cleavage, we developed a novel approach to the C?O cleavage of a biaryl ether to form two phenolic compounds, as demonstrated by a one-pot, two-step gram-scale reaction under mild conditions. The aryl migration exhibits broad scope and can be applied to the synthesis of pharmaceutical compounds, such as guacetisal. Primary mechanistic studies indicate that the catalytic cycle occurs by a reductive quenching pathway.

Carboxyl radical-assisted 1,5-aryl migration through Smiles rearrangement

Hossian, Asik,Jana, Ranjan

supporting information, p. 9768 - 9779 (2016/10/31)

We report herein, a silver(i)-catalyzed Smiles rearrangement of 2-aryloxy- or 2-(arylthio)benzoic acids to provide aryl-2-hydroxybenzoate or aryl-2-mercaptobenzoate dimer, respectively, through 1,5-aryl migration from oxygen or sulfur to carboxylate oxygen. Mechanistically, the aryl ether moiety undergoes an intramolecular ipso attack by the carboxyl radical followed by a C-O or C-S bond cleavage. Aryl-2-mercaptobenzoates undergo oxidative dimerization through a thiol moiety in situ.

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 3072-88-6