DL-Camphorquinone

CAS: 10373-78-1

Ref. IN-DA003PTO

Información del producto

• Nombre: DL-Camphorquinone
• Sinónimos: camphorquinone, Camphorquinone, 2,3-Bornanedione, Camphoroquinone, bornane-2,3-dione, Camphor quinone, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione, Camphoquinone, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (+/-)-Camphorquinone, (+)Camphorquinone, (1R)-(-)-Camphorquinone, d-2, 3-Bornanedione, (+)-Camphorquinone, (1S)-(+)-Camphorquinone, Campherquinone, dl-Bornane-2,3-dione, 1,7,7-trimethylnorbornane-2,3-dione, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1R)-, 1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione, (-)-2,3-Bornanedione, Bicyclo[2.2.1]heptane-2, 1,7,7-trimethyl-, (1R)-(-)-2,3-Bornanedione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-, 3-Ketocamphor, dl-Camphoroquinone, rac-Camphorquinone, d,l-camphoroquinone, (+/-) camphorquinone, (+/-)-2,3-Bornanedione, 1,7,7-trimethylbicyclo(2.2.1)heptan-2,3-dione, (1S)-(+)-2,3-Bornanedione, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-, 1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione, 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione #, 2,3-Bornanedione;1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (^+)-Camphorquinone, (1S)-camphorquinone, (+)-(1S)-Camphorquinone, (+/-)-Camphorquinone, 99% 5g, Camphorquinone, 98% - 25G 25g, (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, (1S,4R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S)-, Bicyclo(2.2.1)heptane-2,3-dione, 1,7,7-trimethyl-, (1S,4R)-, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (+/-)-, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+-.)-, Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, (.+.)-
• Marca: Indagoo

Propiedades químicas

• Peso molecular: 166.2170
• Fórmula: C₁₀H₁₄O₂
• Pureza: 97%
• Color/Forma: Solid
• InChI: InChI=1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3
• Clave InChI: VNQXSTWCDUXYEZ-UHFFFAOYSA-N