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4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Produktsname: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
CAS Registry Number: 21368-68-3
EINECS: 244-350-4  
Synonyme: 2-Bornanone; DL-Camphor; Gum camphor; Kampfer; 2-Camphanone; Laurel camphor; l-(-)-Camphor; 76-22-2;4,7,7-trimethylbicyclo[2.2.1]heptan-3-one; Formosa camphor;
Molecular Structure:
Molecular Formula: C10H16O
Molecular Weight: 152.23344
Dichte:  0.992
Boiling Point:  204 ºC
Schmelzpunkt:  175 ºC
Flash Point:  64 ºC
Brechungsindex:  1.485
Risiko-Codes:  R22
S-Sätze:  R22
Gefahrensymbole:  Xn: Harmful;

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