camphenilone
natural substances and extractives
2D: |
 |
3D: |
|
CAS Number: |
13211-15-9
|
ECHA EC Number: |
236-179-9 |
FDA UNII: |
Search |
Category: |
natural substances and extractives |
IUPAC Name: |
camphenilone |
InChI : |
InChI=1/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3 |
Std.InChI: |
InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3 |
InChIKey : |
ZYPYEBYNXWUCEA-UHFFFAOYAE |
Std.InChIKey: |
ZYPYEBYNXWUCEA-UHFFFAOYSA-N |
SMILES : |
CC1(C2CCC(C2)C1=O)C |
MDL: |
MFCD00046297 |
Molar Refractivity : |
39.78 ± 0.3 cm3 (est) |
Parachor : |
328.7 ± 6.0 cm3 (est) |
Index of Refraction : |
1.479 ± 0.02 (est) |
Surface Tension : |
30.3 ± 3.0 dyne/cm (est) |
Density : |
0.986 ± 0.06 g/cm3 (est) |
Polarizability : |
15.77 ± 0.5 10-24cm3 (est) |
US / EU / FDA / JECFA / FEMA / FLAVIS / Scholar / Patent Information:
Physical Properties:
Assay: | 95.00 to 100.00 |
Food Chemicals Codex Listed: | No |
Boiling Point: | 195.00 to 196.00 °C. @ 760.00 mm Hg |
Vapor Pressure: | 0.402000 mmHg @ 25.00 °C. (est) |
Flash Point: | 150.00 °F. TCC ( 65.56 °C. ) |
logP (o/w): | 1.808 (est) |
Soluble in: |
| alcohol |
| water, 522 mg/L @ 25 °C (est) |
Insoluble in: |
| water |
Safety Information:
|
Hazards identification |
|
Classification of the substance or mixture |
GHS Classification in accordance with 29 CFR 1910 (OSHA HCS) |
None found. |
GHS Label elements, including precautionary statements |
|
Pictogram | |
|
Hazard statement(s) |
None found. |
Precautionary statement(s) |
None found. |
Oral/Parenteral Toxicity: |
Not determined |
Dermal Toxicity: |
Not determined |
Inhalation Toxicity: |
Not determined |
Safety in Use Information:
Category: |
natural substances and extractives |
Recommendation for camphenilone usage levels up to: |
| not for fragrance use. |
|
Recommendation for camphenilone flavor usage levels up to: |
| not for flavor use. |
Potential Blenders and core components :
Occurrence (nature, food, other):
Synonyms:
| bicyclo[2.2.1]heptan-2-one, 3,3-dimethyl- |
3,3- | dimethyl bicyclo(2.2.1)heptan-2-one |
3,3- | dimethyl norbornan-2-one |
6,6- | dimethylbicyclo[2.2.1]heptan-5-one |
2- | norbornanone, 3,3-dimethyl- |