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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 |
| formula : | C10 H18 O |
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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 |
| (EINECS) number : | 265-741-6 |
| cas number : | 65405-70-1 |
| 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 |
| formula : | C10 H18 O |
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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 |
| (EINECS) number : | 244-514-5 |
| cas number : | 21662-09-9 |
| 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 |
| formula : | C10 H18 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | aldehydic |
| odor strength : | high ,
recommend smelling in a 0.10 % solution or less |
odor description :
at 0.10 % in dipropylene glycol. | aldehydic orange green floral fatty |
| substantivity : | 296 Hour(s) |
| properties : | |
| appearence : | pale yellow clear liquid |
| assay : | 95.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.83500 - 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 - 1.45000 @ 20.00 °C.
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| boiling point : | 199.00 - 200.00 °C. @ 760.00 mm Hg
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| logp : | 3.77 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI) : | 0.97 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 185.00 °F. TCC ( 85.00 °C. )
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| recommendation for (E)-4-decen-1-al usage levels up to : |
| | 1.0000 % in the fragrance concentrate.
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| safety links : | |
| chemidplus : | 030390502 |
| epa-srs : | 30390-50-2 |
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| (EINECS) number : | 265-741-6 |
| chemidplus : | 065405701 |
| epa-srs : | 65405-70-1 |
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| (EINECS) number : | 244-514-5 |
| rtecs : | HE2071400 for 21662-09-9 |
| chemidplus : | 21662-09-9 |
| epa-srs : | 21662-09-9 |
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| other : | |
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| references : | |
| pubchem : | 198269 |
| NIST Chemistry WebBook : | 2908562388 |
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| pubchem : | 670348 |
| NIST Chemistry WebBook : | 3488593964 |
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| pubchem : | 10513713 |
| NIST Chemistry WebBook : | 3323903468 |
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