Product Name: | 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one |
CAS Registry Number: | 21368-68-3 |
EINECS: | 244-350-4 |
Synonyms: | 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 |
Density: | 0.992 |
Boiling Point: | 204 ºC |
Melting Point: | 175 ºC |
Flash Point: | 64 ºC |
Refractive index: | 1.485 |
Risk Codes: | R22 |
Safety Statements: | R22 |
Hazard Symbols: | Xn: Harmful; |