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Technology Process of 2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene

2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene

Base Information
  • Chemical Name:2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene
  • CAS No.:62258-49-5
  • Molecular Formula:C19H28
  • Molecular Weight:256.4256
  • Hs Code.:
  • European Community (EC) Number:612-976-0
  • Mol file:62258-49-5.mol
2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene

Synonyms:62258-49-5;LS-181721;(C9-H10.C5-H10.C5-H8)x-

Suppliers and Price of 2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene
Supply Marketing:
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 7 raw suppliers
Chemical Property of 2-methylbut-2-ene;(3E)-penta-1,3-diene;prop-1-en-2-ylbenzene
Chemical Property:
  • Boiling Point:162.5°Cat760mmHg 
  • Flash Point:45.6°C 
  • PSA：0.00000 
  • Density:g/cm3 
  • LogP:6.44070 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:256.219100893
  • Heavy Atom Count:19
  • Complexity:177
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC=CC=C.CC=C(C)C.CC(=C)C1=CC=CC=C1
  • Isomeric SMILES:C/C=C/C=C.CC=C(C)C.CC(=C)C1=CC=CC=C1
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Total 8 Pictures about this product