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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | [(E)-3,3-dimethoxyprop-1-enyl]benzene |
| InChI : | InChI=1/C11H14O2/c1-12-11(13-2)9-8-10-6-4-3-5-7-10/h3-9,11H,1-2H3/b9-8+ |
| InChIKey : | MBAOABFNWSOOLU-CMDGGOBGBD |
| SMILES : | COC(\C=C\C1=CC=CC=C1)OC |
| (EINECS) number : | 224-454-6 |
| cas number : | 4364-06-1 |
| molar refractivity : | 54.85 ± 0.3 cm3 |
| parachor : | 426.5 ± 4.0 cm3 |
| index of refraction : | 1.533 ± 0.02 |
| surface tension : | 34.0 ± 3.0 dyne/cm |
| density : | 1.009 ± 0.06 g/cm3 |
| polarizability : | 21.74 ± 0.5 10-24cm3 |
| xlogp : | 2.40 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
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| export tariff code : | 2911.00.5000 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | spicy |
| odor strength : | medium |
odor description : at 10.00 % in dipropylene glycol. | fresh green spicy herbal |
| substantivity : | 96 Hour(s) |
properties :
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| appearence : | pale yellow clear liquid |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.01600 - 1.02000 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.454 to 8.487
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| refractive index : | 1.53000 - 1.53400 @ 20.00 °C.
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| boiling point : | 256.00 °C. @ 760.00 mm Hg
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| logp : | 2.69 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat 3700.00 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 cinnamaldehyde dimethyl acetal usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 224-454-6 |
| chemidplus : | 004364061 |
| epa-srs : | 4364-06-1 |
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| EPI System : | Click here |
other :
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references :
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| pubchem : | 163200 |
| NIST Chemistry WebBook : | 883096263 |
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