| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 6,6-dimethylbicyclo[2.2.1]heptan-5-one |
| InChI : | InChI=1/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3 |
| InChIKey : | ZYPYEBYNXWUCEA-UHFFFAOYAE |
| SMILES : | CC1(C2CCC(C2)C1=O)C |
| (EINECS) number : | 236-179-9 |
| cas number : | 13211-15-9 |
| molar refractivity : | 39.78 ± 0.3 cm3 |
| parachor : | 328.7 ± 6.0 cm3 |
| index of refraction : | 1.479 ± 0.02 |
| surface tension : | 30.3 ± 3.0 dyne/cm |
| density : | 0.986 ± 0.06 g/cm3 |
| polarizability : | 15.77 ± 0.5 10-24cm3 |
| xlogp : | 1.30 |
| molecular weight : | 138.2068600 |
| formula : | C9 H14 O |
|
|
| |
| |
| export tariff code : | unspecified |
| fda reg : | unspecified |
| |
| |
organoleptics :
|
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 100.00 %. | camphor |
properties :
|
| assay : | 95.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| boiling point : | 195.00 - 196.00 °C. @ 760.00 mm Hg
|
| logp : | 1.65 |
safety :
|
| Oral Toxicity(LD50) : |
Not determined
|
| Dermal Toxicity(LD50) : |
Not determined
|
| | |
| flash point ( Deg. F. ) : | 150.00 °F. TCC ( 65.56 °C. )
|
| | |
| recommendation for camphenilone usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
|
| | |
safety links :
|
| (EINECS) number : | 236-179-9 |
| chemidplus : | 013211159 |
| epa-srs : | 13211-15-9 |
| | |
| EPI System : | Click here |
other :
|
| |
|
references :
|
| pubchem : | 670024 |
| NIST Chemistry WebBook : | 1081077542 |
| | |