missing translation for 'onlineSavingsMsg'
Learn More
Learn More
(+/-)-Camphorquinone, 99%
CAS: 10373-78-1 | C10H14O2 | 166.22 g/mol
$145.11 - $1465.21
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 |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAA1496706
|
Thermo Scientific Chemicals
A1496706 |
5 g |
Each for $145.11
|
|
|||||
|
AAA1496714
|
Thermo Scientific Chemicals
A1496714 |
25 g |
Each for $492.52
|
|
|||||
|
AAA1496722
|
Thermo Scientific Chemicals
A1496722 |
100 g |
Each for $1,465.21
|
|
|||||
Description
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.
ApplicationsCamphorquinone 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.
Chemical Identifiers
| 10373-78-1 | |
| 166.22 | |
| VNQXSTWCDUXYEZ-UHFFFAOYSA-N | |
| 25208 | |
| 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione |
| C10H14O2 | |
| MFCD00064160 | |
| 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 | |
| CHEBI:34607 | |
| CC1(C2CCC1(C(=O)C2=O)C)C |
Specifications
| 10373-78-1 | |
| C10H14O2 | |
| 5 g | |
| 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 | |
| VNQXSTWCDUXYEZ-UHFFFAOYSA-N | |
| 4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione | |
| 25208 | |
| 166.22 | |
| (+/-)-Camphorquinone |
| 198°C to 202°C | |
| MFCD00064160 | |
| 1909463 | |
| Soluble in ethanol,ethyl ether and benzene. | |
| CC1(C2CCC1(C(=O)C2=O)C)C | |
| 166.22 | |
| CHEBI:34607 | |
| 99% |
Safety and Handling
EINECSNumber : 233-814-1
TSCA : Yes
Recommended Storage : Ambient temperatures
RUO – Research Use Only