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2-[oxo(phenyl)acetyl]benzoic acid is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 3839-29-0 Structure
  • Basic information

    1. Product Name: 2-[oxo(phenyl)acetyl]benzoic acid
    2. Synonyms:
    3. CAS NO:3839-29-0
    4. Molecular Formula: C15H10O4
    5. Molecular Weight: 254.2375
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3839-29-0.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 464.8°C at 760 mmHg
    3. Flash Point: 249°C
    4. Appearance: N/A
    5. Density: 1.317g/cm3
    6. Vapor Pressure: 1.94E-09mmHg at 25°C
    7. Refractive Index: 1.624
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2-[oxo(phenyl)acetyl]benzoic acid(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2-[oxo(phenyl)acetyl]benzoic acid(3839-29-0)
    12. EPA Substance Registry System: 2-[oxo(phenyl)acetyl]benzoic acid(3839-29-0)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 3839-29-0(Hazardous Substances Data)

3839-29-0 Usage

Structure

Contains a phenyl group and an acetyl group in its structure

Applications

Used as a building block in organic synthesis
Utilized in the pharmaceutical industry as a precursor for certain drugs

Chemical Reactivity

Demonstrates the ability to undergo various chemical reactions

Biological and Pharmacological Studies

Studied for potential biological and pharmacological activities

Versatility

Exhibits diverse applications in different industries

Check Digit Verification of cas no

The CAS Registry Mumber 3839-29-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,8,3 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 3839-29:
(6*3)+(5*8)+(4*3)+(3*9)+(2*2)+(1*9)=110
110 % 10 = 0
So 3839-29-0 is a valid CAS Registry Number.

3839-29-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(2-oxo-2-phenylacetyl)benzoic acid

1.2 Other means of identification

Product number -
Other names 1-Benzil-carbonsaeure-(2)

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:3839-29-0 SDS

3839-29-0Relevant articles and documents

Ring-chain tautomerism. Part 10 +. The reaction of oxocarboxylic acids with diazodiphenylmethane

Bowden, Keith,Misic-Vukovic, Milica M.,Ranson, Richard J.

, p. 1601 - 1606 (2007/10/03)

The rate coefficients for the esterification of a series of oxocarboxylic acids with diazodiphenylmethane have been determined in ethanol or 2-methoxyethanol at 30.0°C. These and the rates of reaction with model compounds have been used to estimate the equilibrium constants for ring-chain tautomerism for the oxocarboxylic acids.

Prodrugs - Part 2. Acylbenzoate esters of metronidazole

Bowden,Izadi

, p. 995 - 1000 (2007/10/03)

The design and synthesis of a series of chain and cyclic acylbenzoate esters of metronidazole are described. The esters are designed to be both lipophilic and reactive in their hydrolysis reactions. The alkaline hydrolyses of the chain 2-acylbenzoates are relatively rapid, employing an intramolecular catalytic route, while the reactions of the 4-formylbenzoate and cyclic 2-formylbenzoate are also relatively rapid using the normal pathway. The anti-bacterial activity of the esters are comparable to that of metronidazole.

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