(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione | CAS No. 10334-26-6
(1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione
Basic Information
CAS Number
10334-26-6
Molecular Formula
C10H14O2
Molecular Weight
166.22 g/mol
Basic Physical Properties
Melting Point
200-203 °C
Boiling Point
254.44°C (rough estimate)
Flash Point
83.0±4.4 °C
Refractive Index
1.5200 (estimate)
Vapor Pressure
0.1±0.4 mmHg at 25°C
Specific Rotation
-101° (20/D)(c=2, C6H5CH3)
Safety Information
View Safety InformationGHS Hazard Pictograms
H317Hazard Statement
Sensitization, Skin
Synonyms & References
English
- D-camphorquinone
- VNQXSTWCDUXYEZ-LDWIPMOCSA-N
- EINECS 207-363-6
- 2,3-BORNANEDIONE, (+/-)-
- MFCD00082863
- (1R)-bornane-2,3-dione
- NSC-285
- SCHEMBL2245538
- 10334-26-6
- J-520205
- (1R,4S)-1,7,7-trimethylnorbornane-2,3-dione
- (1R)-(-)-Camphorquinone
- 2,3-bornanedione;DL-Camphorquinone
- EINECS 233-814-1
- RAL3591W33
- D-CAMPHORCHINONE
- (1R)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
- CCRIS 6299
- Camphorquinone, 97%
- dl-Bornane-2,3-dione
- Q27116959
- LMPR0102120034
- BICYCLO(2.2.1)HEPTANE-2,3-DIONE, 1,7,7-TRIMETHYL-, (+/-)-
- (1R,4S)-1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione
- (1R)-(-)-Camphorquinone, 99%
- UNII-RAL3591W33
- DL-BORNANE-2,3-DION
- AS-69585
- CS-0179388
- (1R,4S)-1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione
- D97678
MDL Number
MFCD00082863
Customs Code
2914299000
FAQ
What regulatory guidelines apply to (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione (CAS: 10334-26-6)?
Are there alternatives to (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione (CAS: 10334-26-6) in synthesis?
What is the market or research trend for (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione (CAS: 10334-26-6)?
How should waste containing (1R,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-dione (CAS: 10334-26-6) be handled?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
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