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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 6-propylbicyclo[2.2.1]hept-2-ene-5-carbaldehyde |
| InChI : | InChI=1/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3 |
| InChIKey : | RPJGEHBYOXRURE-UHFFFAOYAD |
| SMILES : | CCCC1C2CC(C1C=O)C=C2 |
| (EINECS) number : | 254-268-0 |
| cas number : | 39067-39-5 |
| molar refractivity : | 50.50 ± 0.3 cm3 |
| parachor : | 399.1 ± 4.0 cm3 |
| index of refraction : | 1.547 ± 0.02 |
| surface tension : | 39.5 ± 3.0 dyne/cm |
| density : | 1.031 ± 0.06 g/cm3 |
| polarizability : | 20.02 ± 0.5 10-24cm3 |
| xlogp : | 3.50 |
| molecular weight : | 164.2441400 |
| formula : | C11 H16 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | green |
| odor strength : | high ,
recommend smelling in a 10.00 % solution or less |
odor description :
at 10.00 % in dipropylene glycol. | green chrysanthemum wet aldehydic sweat |
| substantivity : | 124 Hour(s) |
| properties : | |
| appearence : | green yellow clear liquid |
| assay : | 96.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.97300 @ 20.00 °C.
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| boiling point : | 90.00 °C. @ 5.00 mm Hg
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| logp : | 3.00 |
| safety : | |
| Oral Toxicity(LD50) : |
Oral-Rat 4600.00 mg/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for chrysanthemum carbaldehyde usage levels up to : |
| | 0.5000 % in the fragrance concentrate.
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| recommendation for chrysanthemum carbaldehyde usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 254-268-0 |
| chemidplus : | 039067395 |
| epa-srs : | 39067-39-5 |
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| other : | |
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| references : | |
| pubchem : | 739521 |
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