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CID 6441451

Base Information Edit
  • Chemical Name:CID 6441451
  • CAS No.:25038-36-2
  • Deprecated CAS:1135584-96-1
  • Molecular Formula:(C9H12·C3H6·C2H4)x
  • Molecular Weight:190.32448
  • Hs Code.:
  • European Community (EC) Number:607-505-0
  • Mol file:25038-36-2.mol
CID 6441451

Synonyms:25038-36-2;Bicyclo[2.2.1]hept-2-ene, 5-ethylidene-, polymer with ethene and1-propeneOTHER CA INDEX NAMES:1-Propene, polymer with ethene and5-ethylidenebicyclo[2.2.1]hept-2-eneEthene, polymer with 5-ethylidenebicyclo[2.2.1]hept-2-ene and1-propene;AKOS015915743;(C9-H12.C3-H6.C2-H4)x-;ethene;(5E)-5-ethylidenebicyclo[2.2.1]hept-2-ene;prop-1-ene

Suppliers and Price of CID 6441451
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
  • Sigma-Aldrich
  • Poly(ethylene-co-propylene-co-5-methylene-2-norbornene) ethylene 50 wt. %
  • 100g
  • $ 147.00
  • Sigma-Aldrich
  • Poly(ethylene-co-propylene-co-5-methylene-2-norbornene) ethylene 70 wt. %
  • 100g
  • $ 145.00
Total 33 raw suppliers
Chemical Property of CID 6441451 Edit
Chemical Property:
  • Appearance/Colour:amber slab 
  • Vapor Pressure:5.98mmHg at 25°C 
  • Melting Point:47 °C 
  • Boiling Point:146°C at 760 mmHg 
  • Flash Point:34.2°C 
  • PSA:0.00000 
  • Density:0.86 g/mL at 25 °C(lit.) 
  • LogP:4.52320 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:190.172150702
  • Heavy Atom Count:14
  • Complexity:182
Purity/Quality:

98%,99%, *data from raw suppliers

Poly(ethylene-co-propylene-co-5-methylene-2-norbornene) ethylene 50 wt. % *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: S24/25:Avoid contact with skin and eyes.; 
MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:
  • Chemical Classes:Plastics & Rubber -> Polymers
  • Canonical SMILES:CC=C.CC=C1CC2CC1C=C2.C=C
  • Isomeric SMILES:CC=C.C/C=C/1\CC2CC1C=C2.C=C
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