Product Name

  • Name

    2,6-dimethyl-5,7-octadien-2-ol

  • EINECS
  • CAS No. 5986-38-9
  • Article Data4
  • CAS DataBase
  • Density 0.858g/cm3
  • Solubility
  • Melting Point
  • Formula C10H18 O
  • Boiling Point 230.9°C at 760 mmHg
  • Molecular Weight 154.252
  • Flash Point 88.8°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 5986-38-9 (2,6-dimethyl-5,7-octadien-2-ol)
  • Hazard Symbols
  • Synonyms 2,6-Dimethyl-5,7-octadien-2-ol;3,7-Dimethyl-1,3-octadien-7-ol
  • PSA 20.23000
  • LogP 2.66980

2,6-Dimethyl-5,7-Octadien-2-Ol Chemical Properties

Chemistry informtion about 2,6-Dimethyl-5,7-Octadien-2-Ol (CAS NO.5986-38-9) is:
IUPAC Name: (5E)-2,6-Dimethylocta-5,7-Dien-2-Ol
Synonyms: 2,6-Dimethyl-5,7-Octadien-2-Ol ; 2,6-Dimethylocta-5,7-Dien-2-Ol ; 7-Octadien-2-Ol, 2,6-Dimethyl-5
MF: C10H18O
MW: 154.24932
EINECS: 227-806-7  
Density: 0.858 g/cm3
Flash Point: 88.8 °C
Boiling Point: 230.9 °C at 760 mmHg
Vapour Pressure: 0.0121 mmHg at 25°C
Enthalpy of Vaporization: 54.36 kJ/mol
Following is the molecular structure of 2,6-Dimethyl-5,7-Octadien-2-Ol (CAS NO.5986-38-9) is:

2,6-Dimethyl-5,7-Octadien-2-Ol Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1700mg/kg (1700mg/kg)   Food and Cosmetics Toxicology. Vol. 14, Pg. 817, 1976.

2,6-Dimethyl-5,7-Octadien-2-Ol Consensus Reports

Reported in EPA TSCA Inventory.

2,6-Dimethyl-5,7-Octadien-2-Ol Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits acrid smoke and irritating fumes.

2,6-Dimethyl-5,7-Octadien-2-Ol Specification

2,6-Dimethyl-5,7-Octadien-2-Ol (CAS NO.5986-38-9) is a colorless clear oily liquid.

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