[3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on
Bezeichnung:[3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on
CAS-Nr32388-55-9
Englisch Name:Methyl Cedryl Ketone
CBNumberCB2325608
SummenformelC17H26O
Molgewicht246.39
MOL-Datei32388-55-9.mol
Synonyma
[3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on
[3R-(3α,3aβ,7β,8aα)]-1-(2,3,4,7,8,8a-Hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulen-5-yl)ethan-1-on physikalisch-chemischer Eigenschaften
alpha | -30 º (neat) |
Siedepunkt | 272 °C(lit.) |
Dichte | 0.997 g/mL at 25 °C(lit.) |
Dampfdruck | 2.5hPa at 25℃ |
Brechungsindex | n |
Flammpunkt | >230 °F |
storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
Löslichkeit | Chloroform, DMSO (Slightly), Ethyl Acetate (Slightly) |
Aggregatzustand | Oil |
Farbe | Colourless to Light Yellow |
Geruch (Odor) | at 100.00 %. woody vetiver amber leather musk cedar |
Geruchsart | woody |
Wasserlöslichkeit | 6mg/L at 23℃ |
LogP | 5.9 |
CAS Datenbank | 32388-55-9(CAS DataBase Reference) |
EPA chemische Informationen | Acetyl-.alpha.-cedrene (32388-55-9) |