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3-Methyl-1,2-butadiene

Base Information Edit
  • Chemical Name:3-Methyl-1,2-butadiene
  • CAS No.:598-25-4
  • Molecular Formula:C5H8
  • Molecular Weight:68.1185
  • Hs Code.:
  • European Community (EC) Number:209-926-1
  • NSC Number:74117
  • UNII:NQO612O389
  • DSSTox Substance ID:DTXSID00208529
  • Nikkaji Number:J6.790C
  • Wikidata:Q24711948
  • Mol file:598-25-4.mol
3-Methyl-1,2-butadiene

Synonyms:3-methyl-1,2-butadiene

Suppliers and Price of 3-Methyl-1,2-butadiene
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
Total 18 raw suppliers
Chemical Property of 3-Methyl-1,2-butadiene Edit
Chemical Property:
  • Vapor Pressure:391mmHg at 25°C 
  • Melting Point:−148 °C(lit.)  
  • Boiling Point:43.3°Cat760mmHg 
  • Flash Point:°C 
  • PSA:0.00000 
  • Density:0.651g/cm3 
  • LogP:1.73750 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:68.062600255
  • Heavy Atom Count:5
  • Complexity:60.1
Purity/Quality:

98%,99%, *data from raw suppliers

Safty Information:
  • Pictogram(s): F,Xn 
  • Hazard Codes:F,Xn 
  • Statements: R11:Highly flammable.; R36/37/38:Irritating to eyes, respiratory system and skin.; 
  • Safety Statements: S16:Keep away from sources of ignition - No smoking.; S23:Do not inhale gas/fumes/vapour/spray.; S33:Take precauti 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Other Classes -> Aliphatics, Unsaturated
  • Canonical SMILES:CC(=C=C)C
Technology Process of 3-Methyl-1,2-butadiene

There total 42 articles about 3-Methyl-1,2-butadiene 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:
With copper; zinc; In propan-1-ol; 1.)65 deg C, 2.)80 deg C, 15 min.;
DOI:10.1021/jo00186a009
Guidance literature:
With hydrogenchloride; copper(I) sulfate; zinc; In ethanol; butan-1-ol; at 38 - 42 ℃;
DOI:10.1016/j.jorganchem.2003.06.001
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