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1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone
Price: $30 / 20mg
CAS No.: 464-48-2
Catalog No.: CFN70113
Molecular Formula: C10H16O
Molecular Weight: 152.2 g/mol
Purity: >=98%
Type of Compound: Monoterpenoids
Physical Desc.: Oil
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
In vitro:
The Journal of Chemical Thermodynamics, 1977, 9(4):311-314.
The standard enthalpies of formation of bicyclic compounds III. 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one.[Reference: WebLink]

METHODS AND RESULTS:
The standard enthalpy of combustion of 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (camphor) has been measured in two aneroid static-bomb combustion calorimeters. The value ΔHo(C10H16O, c) = −(1410.7 ± 0.6) kcalth mol−1 yields the standard enthalpy of formation ΔHfo(C10H16O, c) = −(76.3 ± 0.6) kcalth mol−1. The standard enthalpy of sublimation has been calculated as ΔHs(C10H16O, 298.15 K) = (12.4 ± 0.2) kcalth mol−1. The corresponding gas-phase enthalpy of formation is ΔHo(C10H16O, g) = −(63.9 ± 0.7) kcalth mol−1.
1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone Description
Source:
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Storage: Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.

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Calculate Dilution Ratios(Only for Reference)
1 mg 5 mg 10 mg 20 mg 25 mg
1 mM 6.5703 mL 32.8515 mL 65.703 mL 131.406 mL 164.2576 mL
5 mM 1.3141 mL 6.5703 mL 13.1406 mL 26.2812 mL 32.8515 mL
10 mM 0.657 mL 3.2852 mL 6.5703 mL 13.1406 mL 16.4258 mL
50 mM 0.1314 mL 0.657 mL 1.3141 mL 2.6281 mL 3.2852 mL
100 mM 0.0657 mL 0.3285 mL 0.657 mL 1.3141 mL 1.6426 mL
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
CFN967643-(2-Glucosyloxy-4-methoxyphenyl)propanoic acid477873-63-5358.34C16H22O9
CFN70316Cucurbitacin I2222-07-3514.7C30H42O7
CFN933455,6,7,4'-tetrahydroxyisoflavone-6,7-di-O-beta-D-glucopyranoside1219001-04-3610.52C27H30O16
CFN9254716-Oxoalisol A124515-98-6504.7C30H48O6
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