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2-Methylenebornane

Base Information Edit
  • Chemical Name:2-Methylenebornane
  • CAS No.:27538-47-2
  • Deprecated CAS:16265-64-8,1212433-21-0
  • Molecular Formula:C11H18
  • Molecular Weight:150.264
  • Hs Code.:2902199090
  • DSSTox Substance ID:DTXSID60950214
  • Nikkaji Number:J1.107.354I
  • Wikidata:Q77280075
  • Metabolomics Workbench ID:115482
  • Mol file:27538-47-2.mol
2-Methylenebornane

Synonyms:2-Methylenebornane;1,7,7-trimethyl-2-methylidenebicyclo[2.2.1]heptane;27538-47-2;1,7,7-Trimethyl-2-methylenebicyclo[2.2.1]heptane;Bornane, 2-methylene-;DTXSID60950214;CBA53847;STL578232;AKOS025312231;CS-0242993;EN300-257698;2-Methylene-1,7,7-trimethylbicyclo[2.2.1]heptane;Z2301235537

Suppliers and Price of 2-Methylenebornane
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 5 raw suppliers
Chemical Property of 2-Methylenebornane Edit
Chemical Property:
  • Vapor Pressure:2.2mmHg at 25°C 
  • Melting Point:68-70 °C 
  • Boiling Point:167.9°Cat760mmHg 
  • Flash Point:41.6°C 
  • PSA:0.00000 
  • Density:0.88g/cm3 
  • LogP:3.38880 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:0
  • Exact Mass:150.140850574
  • Heavy Atom Count:11
  • Complexity:212
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C2CCC1(C(=C)C2)C)C
Technology Process of 2-Methylenebornane

There total 14 articles about 2-Methylenebornane 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:
In tetrahydrofuran; -40 deg C -> R.T., 90 min;
DOI:10.1016/S0040-4039(01)81672-5
Guidance literature:
In pentane; for 0.0333333h; Ambient temperature;
DOI:10.1021/jo00380a039
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