(1R)-(-)-Camphorquinone TCI C1482

Chemical Identity

Other names: (1R)-(-)-2,3-Bornanedione
CAS No.: 10334-26-6
Formula: C10H14O2
Molecular weight: 166.22 g/mol
Purity: >98.0%(GC)

Full identifiers (IUPAC, SMILES, InChIKey)

IUPAC: (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
SMILES: CC1(C2CCC1(C(=O)C2=O)C)C
InChIKey: VNQXSTWCDUXYEZ-LDWIPMOCSA-N
MDL: MDL00082863
PubChem: CID 641916

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TCI C1482 (1R)-(-)-Camphorquinone (CAS 10334-26-6) is an enantiomerically defined bicyclic α-diketone derived from the camphor skeleton. It is widely used as a visible-light photoinitiator for radical polymerisation, typically in combination with a tertiary amine co-initiator, and is well known in dental resin research. The rigid chiral framework also makes it a useful auxiliary and ligand precursor in asymmetric synthesis. Supplied in 1 g and 5 g packs; store protected from light and refer to the Safety Data Sheet.

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ROY et al. (1998). ChemInform Abstract: An Efficient Synthesis of anti‐(1R)‐(+)‐Camphorquinone 3‐Oxime.. ChemInform doi:10.1002/chin.199845099
Roy (née Bhattacharaya) dkk. (1998). An efficient synthesis of anti-(1R)-(+)-camphorquinone 3-oxime. Tetrahedron Letters doi:10.1016/s0040-4039(98)01307-0
(2002). CAMPHORQUINONE AND CAMPHORQUINONE MONOXIME. Organic Syntheses doi:10.15227/orgsyn.079.0125

References were compiled automatically from Crossref and every DOI was verified to exist. AMI Scientific is not affiliated with the authors or the publishers.