The physical and chemical property of 2217-02-9 is provided by ChemNet.com
Chemical CAS Database with Global Chemical Suppliers - ChemNet


   ChemNet > CAS > 2217-02-9 (1R)-endo-(+)-Fenchol

2217-02-9 (1R)-endo-(+)-Fenchol

Produkt-Name (1R)-endo-(+)-Fenchol
Englischer Name (1R)-endo-(+)-Fenchol; 1,3,3-Trimethyl-2-norbornanol; (+)-Fenchol~1,3,3-Trimethyl-2-norbornanol; (1R)-endo-(+)-Fenchyl alcohol; (+)-Fenchol; (2R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol; (1R,2S,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol; (1R,2R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Molekulare Formel C10H18O
Molecular Weight 154.2493
InChI InChI=1/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m0/s1
CAS Registry Number 2217-02-9
EINECS 216-639-5
Molecular Structure 2217-02-9 (1R)-endo-(+)-Fenchol
Dichte 0.992g/cm3
Schmelzpunkt 39-45℃
Siedepunkt 202.9°C at 760 mmHg
Brechungsindex 1.502
Flammpunkt 73.9°C
Dampfdruck 0.0693mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S22:;
S24/25:;