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| IUPAC name : | (E)-dec-4-enal |
| InChI : | InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6+ |
| InChIKey : | CWRKZMLUDFBPAO-VOTSOKGWBB |
| SMILES : | CCCCC\C=C\CCC=O |
| cas number : | 65405-70-1 |
| % from : | 88.00% to 99.90% |
| (EINECS) number : | 265-741-6 |
| fema number : | 3264 |
| fl. number : | 05.138 |
| molar refractivity : | 48.62 ± 0.3 cm3 |
| parachor : | 426.0 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.835 ± 0.06 g/cm3 |
| polarizability : | 19.27 ± 0.5 10-24cm3 |
| XlogP : | 4.10 |
| molecular weight : | 154.2493200 (IUPAC) |
| formula : | C10 H18 O |
| NMR Predictor : | Predict |
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| IUPAC name : | (Z)-dec-4-enal |
| InChI : | InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3/b7-6- |
| InChIKey : | CWRKZMLUDFBPAO-SREVYHEPBB |
| SMILES : | CCCCC\C=C/CCC=O |
| cas number : | 21662-09-9 |
| % from : | 6.00% to 8.50% |
| (EINECS) number : | 244-514-5 |
| fema number : | 3264 |
| fl. number : | 05.137 |
| molar refractivity : | 48.62 ± 0.3 cm3 |
| parachor : | 426.0 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.835 ± 0.06 g/cm3 |
| polarizability : | 19.27 ± 0.5 10-24cm3 |
| XlogP : | 4.10 |
| molecular weight : | 154.2493200 (IUPAC) |
| formula : | C10 H18 O |
| pherobase floral: | view |
| NMR Predictor : | Predict |
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| IUPAC name : | dec-4-enal |
| InChI : | InChI=1/C10H18O/c1-2-3-4-5-6-7-8-9-10-11/h6-7,10H,2-5,8-9H2,1H3 |
| InChIKey : | CWRKZMLUDFBPAO-UHFFFAOYAM |
| SMILES : | CCCCCC=CCCC=O |
| cas number : | 30390-50-2 |
| fema number : | 3264 |
| coe number : | 2297 |
| jecfa number : | 326 |
| fl. number : | 05.096 |
| molar refractivity : | 48.62 ± 0.3 cm3 |
| parachor : | 426.0 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.835 ± 0.06 g/cm3 |
| polarizability : | 19.27 ± 0.5 10-24cm3 |
| XlogP : | 4.10 |
| molecular weight : | 154.2493200 (IUPAC) |
| formula : | C10 H18 O |
| NMR Predictor : | Predict |
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| export tariff code : | 2912.19.9000 |
| fda reg : | unspecified |
Suppliers :
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| Apple : | trans-4-Decen-1-al
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| Bedoukian Research : | trans-4-DECEN-1-AL
≥88.0% (trans), Kosher Odor: fresh, fruity, citrus A sweet, orange note for any citrus type fragrances. Flavor: citrus Very useful in citrus flavors especially orange, tangerine and mandarin flavors. |
| Berje : | trans-4-Decen-1-al
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| Givaudan : | Decenal-4-Trans
Odor: Aldehydic, Orange, Green, Floral Decenal-4-Trans is an exceptionally powerful and diffusive chemical. Used mainly as a top note ingredient, it produces a fresh, natural, citrus-like effect, imparting tremendous lift. |
| Inoue : | TRANS-4-DECENAL
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| Penta : | trans-4-decenal
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| Vigon : | Decenal trans-4
Odor: ALDEHYDIC, ORANGE, GREEN, FLORAL. |
organoleptics :
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| odor type : | aldehydic |
| odor strength : | high , recommend smelling in a 0.10 % solution or less |
odor description: at 0.10 % in dipropylene glycol. | fresh aldehydic citrus orange mandarin tangerine green fatty Luebke, William tgsc, (1998) |
| odor sample from : | Givaudan Corporation |
| substantivity : | 296 Hour(s) |
properties :
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| appearence : | pale yellow clear liquid |
| assay : | 95.00 to 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.83500 to 0.84500 @ 25.00 °C.
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| pounds per gallon - calc. : | 6.948 to 7.031
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| refractive index : | 1.44000 to 1.45000 @ 20.00 °C.
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| boiling point : | 199.00 to 200.00 °C. @ 760.00 mm Hg
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| boiling point : | 80.00 °C. @ 4.00 mm Hg
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| vapor pressure : | 0.11900 mm/Hg @ 25.00 °C. |
| vapor density : | >1 ( Air = 1 ) |
| flash point : | 185.00 °F. TCC ( 85.00 °C. )
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| logP (o/w) : | 3.77 |
safety :
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| most important hazard(s) : | Xi - Irritant |
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R 38 - Irritating to skin. S 02 - Keep out of the reach of children. S 24 - Avoid contact with skin. S 36 - Wear suitable protective clothing.
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| Oral Toxicity(LD50) : | |
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Oral-Rat 7000.00 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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| Category : | flavor and fragrance agents |
| Maximised Survey-derived Daily Intakes (MSDI-EU) : | 0.97 (μg/capita/day) |
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| recommendation for (E)-4-decen-1-al fragrance usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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safety references :
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| European Food Safety Athority(efsa) : | Flavor usage levels; Subacute, Subchronic, Chronic and Carcinogenicity Studies; Developmental / Reproductive Toxicity Studies; Genotoxicity Studies... |
| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| WGK Germany : | 2 |
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| | (E)-dec-4-enal |
| (EINECS) number : | 265-741-6 |
| chemidplus : | 065405701 |
| EPA Substance Registry Services : | 65405-70-1 |
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| | (Z)-dec-4-enal |
| (EINECS) number : | 244-514-5 |
| RTECS : | HE2071400 for cas# 21662-09-9 |
| chemidplus : | 21662-09-9 |
| EPA Substance Registry Services : | 21662-09-9 |
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| | dec-4-enal |
| chemidplus : | 030390502 |
| EPA Substance Registry Services : | 30390-50-2 |
references :
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| | (E)-dec-4-enal |
| fl. number : | 05.138 |
| NIST Chemistry WebBook : | 3488593964 |
| pubchem : | 670348 |
| | (Z)-dec-4-enal |
| fl. number : | 05.137 |
| NIST Chemistry WebBook : | 3323903468 |
| pubchem : | 10513713 |
| Flavornet : | 21662-09-9 |
| | dec-4-enal |
| fl. number : | 05.096 |
| jecfa number : | 326 |
| NIST Chemistry WebBook : | 2908562388 |
| pubchem : | 198269 |
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 |