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2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal

Base Information Edit
  • Chemical Name:2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal
  • CAS No.:139630-91-4
  • Molecular Formula:C8H9NO2
  • Molecular Weight:151.16
  • Hs Code.:2934999090
  • DSSTox Substance ID:DTXSID30698439
  • Mol file:139630-91-4.mol
2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal

Synonyms:DTXSID30698439;2-methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal

Suppliers and Price of 2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal
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
  • American Custom Chemicals Corporation
  • 2-METHYL-3-[4-METHYL(3,5-OXAZOLYL)]PROP-2-ENAL 95.00%
  • 5MG
  • $ 505.33
Total 2 raw suppliers
Chemical Property of 2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal Edit
Chemical Property:
  • Vapor Pressure:0.01mmHg at 25°C 
  • Refractive Index:1.528 
  • Boiling Point:263.4°Cat760mmHg 
  • Flash Point:113.1°C 
  • PSA:43.10000 
  • Density:1.108g/cm3 
  • LogP:1.58520 
  • XLogP3:1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:151.063328530
  • Heavy Atom Count:11
  • Complexity:177
Purity/Quality:

97% *data from raw suppliers

2-METHYL-3-[4-METHYL(3,5-OXAZOLYL)]PROP-2-ENAL 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CO1)C=C(C)C=O
Technology Process of 2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal

There total 9 articles about 2-Methyl-3-(2-methyl-1,3-oxazol-4-yl)prop-2-enal 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: 65 percent / LiAlH4 / diethyl ether; tetrahydrofuran / 3 h / -78 °C
2: 94 percent / oxalyl chloride; dimethylsulfoxide; triethylamine / CH2Cl2 / -60 - 20 °C
3: 91 percent / benzene / 72 h / 20 °C
With lithium aluminium tetrahydride; oxalyl dichloride; dimethyl sulfoxide; triethylamine; In tetrahydrofuran; diethyl ether; dichloromethane; benzene; 2: Swern oxidation / 3: Wittig olefination;
DOI:10.1021/jo034011x
Guidance literature:
Multi-step reaction with 2 steps
1: 94 percent / oxalyl chloride; dimethylsulfoxide; triethylamine / CH2Cl2 / -60 - 20 °C
2: 91 percent / benzene / 72 h / 20 °C
With oxalyl dichloride; dimethyl sulfoxide; triethylamine; In dichloromethane; benzene; 1: Swern oxidation / 2: Wittig olefination;
DOI:10.1021/jo034011x
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