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| IUPAC name : | 3-furan-2-ylprop-2-enal |
| InChI : | InChI=1/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H |
| InChIKey : | VZIRCHXYMBFNFD-UHFFFAOYAB |
| SMILES : | C1=COC(=C1)C=CC=O |
| cas number : | 623-30-3 |
| (EINECS) number : | 210-785-3 |
| beilstein number : | 0107570 |
| fema number : | 2494 |
| coe number : | 2252 |
| jecfa number : | 1497 |
| fl. number : | 13.034 |
| molar refractivity : | 34.62 ± 0.3 cm3 |
| parachor : | 273.0 ± 4.0 cm3 |
| index of refraction : | 1.539 ± 0.02 |
| surface tension : | 37.2 ± 3.0 dyne/cm |
| density : | 1.104 ± 0.06 g/cm3 |
| polarizability : | 13.72 ± 0.5 10-24cm3 |
| XlogP : | 0.70 |
| molecular weight : | 122.1213400 (IUPAC) |
| formula : | C7 H6 O2 |
| BioActivity Analysis : | 68755 |
| NMR Predictor : | Predict |
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| IUPAC name : | (E)-3-furan-2-ylprop-2-enal |
| InChI : | InChI=1/C7H6O2/c8-5-1-3-7-4-2-6-9-7/h1-6H/b3-1+ |
| InChIKey : | VZIRCHXYMBFNFD-HNQUOIGGBG |
| SMILES : | C1=COC(=C1)\C=C\C=O |
| cas number : | 623-30-3 (E) |
| molar refractivity : | 34.62 ± 0.3 cm3 |
| parachor : | 273.0 ± 4.0 cm3 |
| index of refraction : | 1.539 ± 0.02 |
| surface tension : | 37.2 ± 3.0 dyne/cm |
| density : | 1.104 ± 0.06 g/cm3 |
| polarizability : | 13.72 ± 0.5 10-24cm3 |
| XlogP : | 0.70 |
| molecular weight : | 122.1213400 (IUPAC) |
| formula : | C7 H6 O2 |
| BioActivity Analysis : | 68755 |
| NMR Predictor : | Predict |
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| export tariff code : | 2932.19.0000 |
| fda reg : | unspecified |
Suppliers :
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| Penta : | 3-(2-furyl) acrolein
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| Sigma-Aldrich-SAFC : | 3-(2-Furyl)acrolein
≥99%, Kosher Odor: spicy; woody; nutty |
| Treatt : | 3-(2-Furyl) acrolein
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organoleptics :
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| odor type : | spicy |
| odor strength : | medium , recommend smelling in a 1.00 % solution or less |
odor description : at 1.00 % in dipropylene glycol. | green grassy spicy nutty woody |
properties :
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| appearence : | tan solid crystals |
| assay : | 99.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| melting point : | 51.00 to 53.00 °C. @ 760.00 mm Hg
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| boiling point : | 100.00 to 102.00 °C. @ 12.00 mm Hg
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| boiling point : | 95.00 °C. @ 5.00 mm Hg
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| acid value : | 3.00 max. KOH/g
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| vapor pressure : | 0.51300 mm/Hg @ 25.00 °C. |
| vapor density : | 4.2 ( Air = 1 ) |
| flash point : | 211.00 °F. TCC ( 99.44 °C. )
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| logP (o/w) : | 1.15 |
safety :
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| most important hazard(s) : | Xn - Harmful. |
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R 22 - Harmful if swallowed. R 36/37/38 - Irritating to eyes, respiratory system, and skin. S 02 - Keep out of the reach of children. S 24/25 - Avoid contact with skin and eyes. S 26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S 36/37/39 - Wear suitable clothing, gloves and eye/face protection.
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| Oral Toxicity(LD50) : |
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Oral-Rat >860.00 mg/kg
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for 3-(2-furyl) acrolein usage levels up to : |
| | 0.5000 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
| Chemical Carcinogenesis Research Information System : | Search |
| Env. Mutagen Info. Center : | Search |
| National Toxicology Program : | Search |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
| WISER : | UN 1759 |
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| WGK Germany : | 3 |
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| | 3-furan-2-ylprop-2-enal
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| (EINECS) number : | 210-785-3 |
| RTECS : | LT8528500 for 623-30-3 |
| chemidplus : | 000623303 |
| EPA/NOAA CAMEO : | hazardous materials |
| EPA Substance Registry Services : | 623-30-3 |
| | (E)-3-furan-2-ylprop-2-enal
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references :
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| | 3-furan-2-ylprop-2-enal
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| fl. number : | 13.034 |
| jecfa number : | 1497 |
| pubchem : | 29280423 |
| | (E)-3-furan-2-ylprop-2-enal
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| NIST Chemistry WebBook : | 1753064632 |
| pubchem : | 155494 |
Cosmetics :
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| Cosmetic uses : |
perfuming agents
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other :
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| CosIng : | cosmetic data |
| VCF-Online: | VCF Volatile Compounds in Food |
| FDA Everything Added to Food in the United States (EAFUS) | View |