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2,2-DIMETHYL-BUT-3-YNOIC ACID

Base Information Edit
  • Chemical Name:2,2-DIMETHYL-BUT-3-YNOIC ACID
  • CAS No.:56663-76-4
  • Molecular Formula:C6H8O2
  • Molecular Weight:112.128
  • Hs Code.:2916190090
  • Mol file:56663-76-4.mol
2,2-DIMETHYL-BUT-3-YNOIC ACID

Synonyms:2,2-Dimethylbut-3-ynoicacid;

Suppliers and Price of 2,2-DIMETHYL-BUT-3-YNOIC ACID
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
  • 2,2-Dimethylbut-3-ynoicacid
  • 500mg
  • $ 330.00
  • Crysdot
  • 2,2-Dimethylbut-3-ynoicacid 95%
  • 10g
  • $ 1047.00
  • Crysdot
  • 2,2-Dimethylbut-3-ynoicacid 95%
  • 5g
  • $ 616.00
  • Apolloscientific
  • 2,2-Dimethylbut-3-ynoicacid 95%
  • 250mg
  • $ 232.00
  • Apolloscientific
  • 2,2-Dimethylbut-3-ynoicacid 95%
  • 1g
  • $ 595.00
  • American Custom Chemicals Corporation
  • 2,2-DIMETHYL-BUT-3-YNOIC ACID 95.00%
  • 5MG
  • $ 499.31
  • Ambeed
  • 2,2-Dimethylbut-3-ynoicacid 92%
  • 1g
  • $ 196.00
  • Ambeed
  • 2,2-Dimethylbut-3-ynoicacid 92%
  • 250mg
  • $ 71.00
  • Ambeed
  • 2,2-Dimethylbut-3-ynoicacid 92%
  • 100mg
  • $ 52.00
  • Ambeed
  • 2,2-Dimethylbut-3-ynoicacid 92%
  • 25g
  • $ 2175.00
Total 24 raw suppliers
Chemical Property of 2,2-DIMETHYL-BUT-3-YNOIC ACID Edit
Chemical Property:
  • Boiling Point:188.246 °C at 760 mmHg 
  • PKA:3.62±0.10(Predicted) 
  • Flash Point:85.6 °C 
  • PSA:37.30000 
  • Density:1.057 g/cm3 
  • LogP:0.73040 
  • Storage Temp.:2-8°C 
  • Water Solubility.:at 25 deg C (mg/L): 2.67e+004 
Purity/Quality:

99% *data from raw suppliers

2,2-Dimethylbut-3-ynoicacid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 2,2-DIMETHYL-BUT-3-YNOIC ACID

There total 1 articles about 2,2-DIMETHYL-BUT-3-YNOIC ACID 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:
Multi-step reaction with 3 steps
1.1: hydrogenchloride / water / Reflux
2.1: magnesium / tetrahydrofuran / 15 - 22 °C
2.2: 1 h
3.1: potassium hydroxide / methanol / 1 h
With hydrogenchloride; magnesium; potassium hydroxide; In tetrahydrofuran; methanol; water;
Guidance literature:
With O-(1H-benzotriazol-1-yl)-N,N,N',N'-tetramethyluronium hexafluorophosphate; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl-formamide; at 20 ℃; for 16h;
DOI:10.1021/acscombsci.5b00150
Guidance literature:
With piperidine; copper(l) iodide; tetrakis(triphenylphosphine) palladium(0); In tetrahydrofuran; at 25 ℃; for 20h; Inert atmosphere;
DOI:10.1039/c4cc03644a
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