Product Name: DL-CAMPHORQUINONE
Synonyms: DL-CAMPHORQUINONE FOR SYNTHESIS;(±)-camphandione;3-dione,1,7,7-trimethyl-,(+-)-Bicyclo[2.2.1]heptane-2;4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione;7,7-trimethyl-3-dion(+/-)-bicyclo[2.2.1]heptane-1;Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+/-.)-;bicyclo[2.2.1]heptane-2,3-dione,1,7,7-trimethyl-;camphoquinone
CAS: 10373-78-1
MF: C10H14O2
MW: 166.22
EINECS: 233-814-1
Product Categories: Bicyclic Monoterpenes;Biochemistry;Functional Materials;Photopolymerization Initiators;Terpenes;Building Blocks/Intermediates
Mol File: 10373-78-1.mol
Melting point 197-203 °C (lit.)
Boiling point 234.44°C (rough estimate)
alpha -5~+5°(20℃/D)(c=2, CHCl3)
density 0.9817 (rough estimate)
refractive index 1.4859 (estimate)
storage temp. Store below +30°C.
solubility Soluble in ethanol, ethyl ether and benzene.
form Fine Crystalline Powder
color Yellow
Water Solubility slightly soluble 1.7g/L
BRN 1909463
InChI InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
InChIKey VNQXSTWCDUXYEZ-UHFFFAOYSA-N
SMILES C12(C)C(C)(C)C(CC1)C(=O)C2=O
LogP 1.470 (est)
CAS DataBase Reference 10373-78-1(CAS DataBase Reference)
EPA Substance Registry System Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl- (10373-78-1)