Welcome to LookChem.com Sign In|Join Free
  • or
3-Bromo-5-carbethoxy-4,6-dimethyl-2-pyrone is a pyrone derivative with the molecular formula C10H11BrO3. It features a bromoand two carbethoxy groups attached to the aromatic ring, providing it with versatile reactivity and stability. This chemical compound is commonly used as a building block in the synthesis of various organic compounds and materials, making it an interesting target for further exploration in the field of organic chemistry.

18152-79-9

Post Buying Request

18152-79-9 Suppliers

Recommended suppliers

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

18152-79-9 Usage

Uses

Used in Pharmaceutical Industry:
3-BROMO-5-CARBETHOXY-4,6-DIMETHYL-2-PYRONE is used as a key intermediate in the synthesis of pharmaceutical compounds for its versatile reactivity and stability. Its structural features allow for the development of new drugs with potential therapeutic applications.
Used in Agrochemical Industry:
3-BROMO-5-CARBETHOXY-4,6-DIMETHYL-2-PYRONE is used as a precursor in the production of agrochemicals, such as pesticides and herbicides, due to its potential to be incorporated into various chemical structures with desired biological activities.
Used in Organic Chemistry Research:
3-BROMO-5-CARBETHOXY-4,6-DIMETHYL-2-PYRONE is used as a building block in the synthesis of various organic compounds and materials for its interesting structural features and potential applications in the field of organic chemistry. Researchers explore its reactivity and stability to develop new synthetic pathways and discover novel compounds with specific properties.

Check Digit Verification of cas no

The CAS Registry Mumber 18152-79-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,1,5 and 2 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 18152-79:
(7*1)+(6*8)+(5*1)+(4*5)+(3*2)+(2*7)+(1*9)=109
109 % 10 = 9
So 18152-79-9 is a valid CAS Registry Number.
InChI:InChI=1/C10H11BrO4/c1-4-14-9(12)7-5(2)8(11)10(13)15-6(7)3/h4H2,1-3H3

18152-79-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 5-bromo-2,4-dimethyl-6-oxopyran-3-carboxylate

1.2 Other means of identification

Product number -
Other names Ethyl 3-bromo-4,6-dimethyl-2-oxo-2H-pyran-5-carboxylate

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:18152-79-9 SDS

18152-79-9Relevant academic research and scientific papers

Synthesis of some C2-symmetric bidentate ligands and their complexes derived from Feist's acid

Al-Majid, Abdullah M. A.,Al-Othman, Zeid A.,Islam, Mohammad Shahidul

, p. 268 - 277 (2012)

Various new C2-symmetric bidentate ligands, bearing phosphorus, nitrogen, and sulfur, were obtained in an efficient manner, starting from (±)-trans-3-methylidenecyclopropane-1,2-dicarboxylic acid (Feist's acid; (±)-trans-3). The structures of the new bidentate ligands, di(tert-butyl) (±)-[(trans-3-methylidenecyclopropane-1,2-diyl)dimethanediyl] biscarbamate ((±)-9), (±)-(trans-3-methyldienecyclopropane-1,2- diyl)dimethanaminium dichloride ((±)-10), (±)-S,S′-[(trans- 3-methylidenecyclopropane-1,2-diyl)dimethanediyl] diethanethioate ((±)-11), and (±)-[(trans-3-methylidenecyclopropane-1,2-diyl) dimethanediyl]bis(diphenylphosphane) ((±)-12), were fully characterized by standard spectroscopic techniques. These new classes of C2- symmetric bidentate ligands have the potential to be used in asymmetric catalysis. Copyright

Extractives from New Zealand Honeys. 5. Aliphatic Dicarboxylic Acids in New Zealand Rewarewa (Knightea excelsa) Honey

Wilkins, Alistair L.,Lu, Yinrong,Tan, Seng-To

, p. 3021 - 3025 (1995)

Thirty-two aliphatic dicarboxylic acids were identified as methyl esters in the methylated diethyl ether extracts of four unifloral grade New Zealand rewarewa (Knightea excelsa) honeys using combined gas chromatography-mass spectrometry (GC-MS). 2-Methoxybutanedioic acid (O-methylmalic acid) and 4-hydroxy-3-methyl-trans-2-pentenedioic acid are proposed as floral marker substances for New Zealand rewarewa honey.The total level of aliphatic dicarboxylic acids identified in the rewarewa honey samples ranged from 64 to 111 mg/kg, with an average level of 88 mg/kg.Keywords: Rewarewa (Knightea excelsa) honey; aliphatic dicarboxylic acids; 2-methoxybutanedioic acid; 4-hydroxy-3-methyl-trans-2-pentenedioic acid

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 18152-79-9