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  7. (+/-)-Camphorquinone, 99%

(+/-)-Camphorquinone, 99%

Product Code. 11487167
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Product Code. 11487167 Supplier Thermo Scientific Alfa Aesar Supplier No. A14967.06
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Description

CAS: 10373-78-1 | C10H14O2 | 166.22 g/mol

Camphorquinone derivative (i.e. carboxylated camphorquinone) is used as visible-light photoinitiator in biomedical applications. It is also used in dentistry and is often used in conjunction with hydrogen donating amine.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
Camphorquinone derivative (i.e. carboxylated camphorquinone) is used as visible-light photoinitiator in biomedical applications. It is also used in dentistry and is often used in conjunction with hydrogen donating amine.

Solubility
Soluble in ethanol, ethyl ether and benzene.

Notes
Incompatible with strong oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 10373-78-1
Molecular Formula C10H14O2
Molecular Weight (g/mol) 166.22
MDL Number MFCD00064160
InChI Key VNQXSTWCDUXYEZ-UHFFFAOYSA-N
Synonym camphorquinone, dl-camphorquinone, camphoroquinone, 2,3-bornanedione, camphor quinone, camphoquinone, 1,7,7-trimethylbicyclo 2.2.1 heptane-2,3-dione, bornane-2,3-dione, bicyclo 2.2.1 heptane-2,3-dione, 1,7,7-trimethyl, +/--camphorquinone
PubChem CID 25208
ChEBI CHEBI:34607
IUPAC Name 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
SMILES CC1(C2CCC1(C(=O)C2=O)C)C

Specifications

Melting Point 198°C to 202°C
Quantity 5 g
Beilstein 1909463
Solubility Information Soluble in ethanol,ethyl ether and benzene.
Formula Weight 166.22
Percent Purity 99%
Chemical Name or Material (+/-)-Camphorquinone

RUO – Research Use Only

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