| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2004 | 12 | No |
Popular Name: DL-CAMPHORQUINONE DL-CAMPHORQUINONE
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10334-26-6 , 10373-78-1 , 2767-84-2 , 465-29-2 , [10373-78-1] , [465-29-2]
(1R)-(-)-camphorquinone; (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
(1R)-(-)-camphorquinone;(1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione bornane-2,3-dione
2,3-bornanedione; Camphorquinone; camphoquinone; camphor quinone; camphoroquinone
2,3-Bornanedione;1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.06 | 4.71 | -9.09 | 0 | 2 | 0 | 34 | 166.22 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 197-202? | Alfa-Aesar |
| Melting_Point | 197-202° | Alfa-Aesar |
| Mp [°C] | 198 - 202 | Acros Organics |
| Melting_Point | 198-202? | Alfa-Aesar |
| Melting_Point | 198-202° | Alfa-Aesar |
| MP | 200 | TCI |
| MP | 203 | TCI |
| Purity | 95% | Fluorochem |
| UniProt Database Links | DHDH_CANFA; DHDH_MACFU | ChEBI |
| Patent Database Links | EP1776943; EP1854445; US2002082315; US2002115743; US2004082683; US2007185230; US2007232718; WO2005042666 | ChEBI |
| S phrase | S24/25: Avoid contact with skin and eyes. | Acros Organics |
