Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-

Base Information Edit
  • Chemical Name:1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-
  • CAS No.:76937-05-8
  • Molecular Formula:C15H26 O
  • Molecular Weight:222.36634
  • Hs Code.:
  • European Community (EC) Number:278-579-6
  • Nikkaji Number:J309.337I
  • Mol file:76937-05-8.mol
1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-

Synonyms:76937-05-8;2-[2-(2,2,3-Trimethyl-3-cyclopenten-1-yl)ethylidene]-1-pentanol;SCHEMBL4972365;1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-

Suppliers and Price of 1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]-
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 4 raw suppliers
Chemical Property of 1-Pentanol, 2-[2-(2,2,3-trimethyl-3-cyclopenten-1-yl)ethylidene]- Edit
Chemical Property:
  • Vapor Pressure:8.17E-05mmHg at 25°C 
  • Boiling Point:304.7°C at 760 mmHg 
  • Flash Point:107.6°C 
  • Density:0.891g/cm3 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:222.198365449
  • Heavy Atom Count:16
  • Complexity:284
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCCC(=CCC1CC=C(C1(C)C)C)CO
  • Isomeric SMILES:CCC/C(=C/CC1CC=C(C1(C)C)C)/CO
Post RFQ for Price