Welcome to LookChem.com Sign In|Join Free

CAS

  • or
2-(5-METHYL-2-FURYL)BENZOIC ACID is a chemical compound with the molecular formula C14H12O3, characterized by its benzoic acid structure and a furan ring with a methyl group at the 5-position. This organic compound is known for its aromatic and flavoring properties, making it a versatile ingredient in various applications.

159448-55-2 Suppliers

Post Buying Request

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier
  • 159448-55-2 Structure
  • Basic information

    1. Product Name: 2-(5-METHYL-2-FURYL)BENZOIC ACID
    2. Synonyms: 2-(5-METHYL-2-FURYL)BENZOIC ACID;AKOS BAR-1830;RARECHEM AL BO 2312;2-(5-Methylfur-2-yl)benzoic acid
    3. CAS NO:159448-55-2
    4. Molecular Formula: C12H10O3
    5. Molecular Weight: 202.21
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 159448-55-2.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 315.2 °C at 760 mmHg
    3. Flash Point: 144.4 °C
    4. Appearance: /
    5. Density: 1.215 g/cm3
    6. Vapor Pressure: 0.000187mmHg at 25°C
    7. Refractive Index: 1.574
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 3.74±0.36(Predicted)
    11. CAS DataBase Reference: 2-(5-METHYL-2-FURYL)BENZOIC ACID(CAS DataBase Reference)
    12. NIST Chemistry Reference: 2-(5-METHYL-2-FURYL)BENZOIC ACID(159448-55-2)
    13. EPA Substance Registry System: 2-(5-METHYL-2-FURYL)BENZOIC ACID(159448-55-2)
  • Safety Data

    1. Hazard Codes: Xi
    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: 159448-55-2(Hazardous Substances Data)

159448-55-2 Usage

Uses

Used in Food and Beverage Industry:
2-(5-METHYL-2-FURYL)BENZOIC ACID is used as a flavoring agent for its aromatic properties, enhancing the taste and aroma of various food and beverage products.
Used in Pharmaceutical Industry:
2-(5-METHYL-2-FURYL)BENZOIC ACID is used as a key intermediate in the synthesis of pharmaceuticals, contributing to the development of new drugs with potential therapeutic benefits.
Used in Agrochemical Industry:
2-(5-METHYL-2-FURYL)BENZOIC ACID is used as a building block in the production of agrochemicals, aiding in the development of effective and environmentally friendly solutions for agriculture.
Used in Drug Development:
2-(5-METHYL-2-FURYL)BENZOIC ACID is studied for its potential anti-inflammatory and antioxidant properties, making it a promising candidate for the development of new drugs and functional ingredients with health-promoting benefits.

Check Digit Verification of cas no

The CAS Registry Mumber 159448-55-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,9,4,4 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 159448-55:
(8*1)+(7*5)+(6*9)+(5*4)+(4*4)+(3*8)+(2*5)+(1*5)=172
172 % 10 = 2
So 159448-55-2 is a valid CAS Registry Number.
InChI:InChI=1/C12H10O3/c1-8-6-7-11(15-8)9-4-2-3-5-10(9)12(13)14/h2-7H,1H3,(H,13,14)

159448-55-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(5-methylfuran-2-yl)benzoic acid

1.2 Other means of identification

Product number -
Other names 2-(5-Methylfur-2-yl)benzoic acid

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:159448-55-2 SDS

159448-55-2Relevant articles and documents

Imidazole ethers having a II antagonist activity

-

, (2008/06/13)

Compounds of general formula (I) STR1 wherein E is O or S; R is C 1 -C 5 straight, branched or cyclic alkyl or C 2 -C 5 alkenyl; X can be H, F, Cl, Br, I, CF 3 ; n is an integer 1 to 4; m is an integer 0 to 4; A and B are 5- or 6- membered aromatic carboc

Nonpeptide Angiotensin II Receptor Antagonists. Synthesis, in Vitro Activity, and Molecular Modeling Studies of N-imidazoles

Salimbeni, Aldo,Canevotti, Renato,Paleari, Fabio,Bonaccorsi, Fabrizio,Renzetti, Anna R.,et al.

, p. 3928 - 3938 (2007/10/02)

With the aim of explaining the influence of the structural changes on the biphenylic moiety on the activity, a series of N-imidazoles (I), constructed on the model of DuPont compounds by replacing either the central or terminal pheny

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

What can I do for you?
Get Best Price

Get Best Price for 159448-55-2