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2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER

Base Information Edit
  • Chemical Name:2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER
  • CAS No.:18418-08-1
  • Molecular Formula:C6H8O3
  • Molecular Weight:128.128
  • Hs Code.:2918199090
  • Mol file:18418-08-1.mol
2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER

Synonyms:ETHYL 2-HYDROXY-3-BUTYNOATE;2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER;Hydroxybutynoicacidethylester;2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER 95+%

Suppliers and Price of 2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Ethyl 2-Hydroxy-3-butynoate
  • 100mg
  • $ 220.00
  • TCI Chemical
  • Ethyl 2-Hydroxy-3-butynoate >95.0%(GC)
  • 1g
  • $ 419.00
  • Crysdot
  • Ethyl2-hydroxybut-3-ynoate 95+%
  • 1g
  • $ 338.00
  • American Custom Chemicals Corporation
  • 2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER 95.00%
  • 1G
  • $ 906.05
  • AK Scientific
  • 2-Hydroxy-3-butynoicacidethylester
  • 1g
  • $ 638.00
Total 9 raw suppliers
Chemical Property of 2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER Edit
Chemical Property:
  • Refractive Index:1.4420-1.4480 
  • Boiling Point:78 °C / 11mmHg 
  • PSA:46.53000 
  • Density:1.10 
  • LogP:-0.45640 
  • Storage Temp.:Freezer 
Purity/Quality:

97% *data from raw suppliers

Ethyl 2-Hydroxy-3-butynoate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38-36 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER

There total 3 articles about 2-HYDROXY-3-BUTYNOIC ACID ETHYL ESTER which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
acetylene; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;
glyoxylic acid ethyl ester; In tetrahydrofuran; at -40 ℃; for 2h; Inert atmosphere;
DOI:10.1007/s11164-012-0595-9
Guidance literature:
With hydrogenchloride;
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