Product Name

  • Name

    8-(3-octyloxiran-2-yl)octan-1-ol

  • EINECS
  • CAS No. 4482-22-8
  • Article Data10
  • CAS DataBase
  • Density 0.903g/cm3
  • Solubility
  • Melting Point
  • Formula C18H36O2
  • Boiling Point 362.2°C at 760 mmHg
  • Molecular Weight 284.483
  • Flash Point 130.5°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4482-22-8 (8-(3-octyloxiran-2-yl)octan-1-ol)
  • Hazard Symbols
  • Synonyms 1-Octadecanol,9,10-epoxy- (6CI,7CI,8CI);Oxiraneoctanol, 3-octyl- (9CI);NSC 15495;NSC46573;Oleyl alcohol epoxide;
  • PSA 32.76000
  • LogP 5.22740

2-Oxiraneoctanol,3-octyl- Specification

The 2-Oxiraneoctanol,3-octyl- is an organic compound with the formula C18H36O2. The IUPAC name of this chemical is 8-(3-Octyloxiran-2-yl)octan-1-ol. With the CAS registry number 4482-22-8. Besides, its molecular weight is 284.4772.

You can still convert the following datas into molecular structure:
(1)SMILES: OCCCCCCCCC1OC1CCCCCCCC
(2)InChI: InChI=1/C18H36O2/c1-2-3-4-5-8-11-14-17-18(20-17)15-12-9-6-7-10-13-16-19/h17-19H,2-16H2,1H3
(3)InChIKey: FAEAERQPRQJZOC-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C18H36O2/c1-2-3-4-5-8-11-14-17-18(20-17)15-12-9-6-7-10-13-16-19/h17-19H,2-16H2,1H3
(5)Std. InChIKey: FAEAERQPRQJZOC-UHFFFAOYSA-N

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