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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (1R,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI : | InChI=1/C10H16O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 |
| InChIKey : | LHXDLQBQYFFVNW-OIBJUYFYBZ |
| SMILES : | CC1([C@H]2CC[C@](C2)(C1=O)C)C |
| (EINECS) number : | 232-107-5 |
| cas number : | 7787-20-4 |
| fema number : | 4519 |
| molar refractivity : | 44.39 ± 0.3 cm3 |
| parachor : | 367.1 ± 6.0 cm3 |
| index of refraction : | 1.485 ± 0.02 |
| surface tension : | 31.5 ± 3.0 dyne/cm |
| density : | 0.982 ± 0.06 g/cm3 |
| polarizability : | 17.59 ± 0.5 10-24cm3 |
| xlogp : | 1.50 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 O |
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| fda reg : | unspecified |
h. number : | 2914.29.5000 |
| organoleptics : | |
| odor type : | camphoreous |
| odor strength : | medium |
odor description :
at 100.00 %. | camphor herbal earthy woody |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.94800 @ 25.00 °C.
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| refractive index : | 1.46200 @ 20.00 °C.
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| melting point : | 5.00 - 6.00 °C. @ 760.00 mm Hg
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| boiling point : | 192.00 - 194.00 °C. @ 760.00 mm Hg
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| logp : | 2.13 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 145.00 °F. TCC ( 62.78 °C. )
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| recommendation for laevo-fenchone usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for laevo-fenchone usage levels up to : |
| | 30.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 232-107-5 |
| rtecs : | RB7875000 for 7787-20-4 |
| chemidplus : | 007787204 |
| epa-srs : | 7787-20-4 |
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| other : | |
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C of A
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| references : | |
| pubchem : | 659159 |
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