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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| InChI : | InChI=1/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3 |
| InChIKey : | DSSYKIVIOFKYAU-UHFFFAOYAK |
| SMILES : | CC1(C2CCC1(C(=O)C2)C)C |
| (EINECS) number : | 207-355-2 |
| cas number : | 464-49-3 |
| fema number : | 2230 |
| coe number : | 140 |
| jecfa number : | 1395 |
| fl. number : | 07.209 |
| 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 : | 2.10 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 O |
| BioActivity Analysis : | 17389023 |
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| export tariff code : | 2914.21.0000 |
| fda reg : | unspecified |
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Suppliers :
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| Sigma-Aldrich-SAFC : | D-Camphor |
| | ≥97%, Kosher |
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organoleptics :
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| odor type : | camphoreous |
| odor strength : | high , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | camphor minty phenolic herbal woody |
| substantivity : | 160 Hour(s) |
properties :
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| appearence : | white colorless crystals |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 179.00 - 181.00 °C. @ 760.00 mm Hg
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| boiling point : | 204.00 °C. @ 760.00 mm Hg
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| logp : | 3.04 |
safety :
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| most important hazard(s) : |
Xn - Harmful. |
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| Oral Toxicity(LD50) : |
Oral-Mouse 1310.00 mg/kg FCTXAV 16,665,1978
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 148.00 °F. TCC ( 64.44 °C. )
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| recommendation for dextro-camphor usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| recommendation for dextro-camphor usage levels up to : |
| | 25.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 207-355-2 |
| rtecs : | EX1260000 for 464-49-3 |
| chemidplus : | 000464493 |
| epa-srs : | 464-49-3 |
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other :
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references :
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| jecfa number : | 1395 |
| fl. number : | 07.209 |
| pubchem : | 153284 |
| NIST Chemistry WebBook : | 3221135413 |
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