Top Suppliers:I want be here

640289-58-3

640289-58-3 structure
640289-58-3 structure
  • Name: 4(15)-Oppositene-1,7-diol
  • Chemical Name: (1S,3aR,4R,7aS)-1-[(1R)-1-Hydroxy-2-methylpropyl]-3a-methyl-7-met hyleneoctahydro-1H-inden-4-ol
  • CAS Number: 640289-58-3
  • Molecular Formula: C15H26O2
  • Molecular Weight: 238.366
  • Catalog: Natural product Sesquiter
  • Create Date: 2018-12-27 10:10:00
  • Modify Date: 2024-01-09 20:53:01

Name (1S,3aR,4R,7aS)-1-[(1R)-1-Hydroxy-2-methylpropyl]-3a-methyl-7-met hyleneoctahydro-1H-inden-4-ol
Synonyms 1H-Indene-1-methanol, octahydro-4-hydroxy-3a-methyl-7-methylene-α-(1-methylethyl)-, (αR,1S,3aR,4R,7aS)-
(1S,3aR,4R,7aS)-1-[(1R)-1-Hydroxy-2-methylpropyl]-3a-methyl-7-methyleneoctahydro-1H-inden-4-ol
Density 1.0±0.1 g/cm3
Boiling Point 337.4±35.0 °C at 760 mmHg
Molecular Formula C15H26O2
Molecular Weight 238.366
Flash Point 150.5±20.5 °C
Exact Mass 238.193283
PSA 40.46000
LogP 2.83
Vapour Pressure 0.0±1.7 mmHg at 25°C
Index of Refraction 1.514
Hazard Codes Xi