(+/-)-Camphorquinone, 99%

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.

Specifications

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

• 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

Safety and Handling

EINECSNumber	233-814-1
TSCA	Yes
Recommended Storage	Ambient temperatures

SDS

RUO – Research Use Only