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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 1,1-diethoxy-3,7-dimethylocta-2,6-diene |
| InChI : | InChI=1/C14H26O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,11,14H,6-8,10H2,1-5H3 |
| InChIKey : | NTXGFKWLJFHGGJ-UHFFFAOYAA |
| SMILES : | CCOC(C=C(C)CCC=C(C)C)OCC |
| (EINECS) number : | 231-323-7 |
| cas number : | 7492-66-2 |
| fema number : | 2304 |
| coe number : | 38 |
| jecfa number : | 948 |
| fl. number : | 06.004 |
| molar refractivity : | 70.15 ± 0.3 cm3 |
| parachor : | 592.6 ± 4.0 cm3 |
| index of refraction : | 1.453 ± 0.02 |
| surface tension : | 27.1 ± 3.0 dyne/cm |
| density : | 0.872 ± 0.06 g/cm3 |
| polarizability : | 27.81 ± 0.5 10-24cm3 |
| xlogp : | 3.90 |
| molecular weight : | 226.3550400 |
| formula : | C14 H26 O2 |
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| IUPAC name : | (2E)-1,1-diethoxy-3,7-dimethylocta-2,6-diene |
| InChI : | InChI=1/C14H26O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,11,14H,6-8,10H2,1-5H3/b13-11+ |
| InChIKey : | NTXGFKWLJFHGGJ-ACCUITESBA |
| SMILES : | CCOC(\C=C(/C)\CCC=C(C)C)OCC |
| cas number : | 7492-66-2 (E) |
| molar refractivity : | 70.15 ± 0.3 cm3 |
| parachor : | 592.6 ± 4.0 cm3 |
| index of refraction : | 1.453 ± 0.02 |
| surface tension : | 27.1 ± 3.0 dyne/cm |
| density : | 0.872 ± 0.06 g/cm3 |
| polarizability : | 27.81 ± 0.5 10-24cm3 |
| xlogp : | 3.90 |
| molecular weight : | 226.3550400 |
| formula : | C14 H26 O2 |
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| IUPAC name : | (2Z)-1,1-diethoxy-3,7-dimethylocta-2,6-diene |
| InChI : | InChI=1/C14H26O2/c1-6-15-14(16-7-2)11-13(5)10-8-9-12(3)4/h9,11,14H,6-8,10H2,1-5H3/b13-11- |
| InChIKey : | NTXGFKWLJFHGGJ-QBFSEMIEBT |
| SMILES : | CCOC(\C=C(\C)/CCC=C(C)C)OCC |
| cas number : | 7492-66-2 (Z) |
| molar refractivity : | 70.15 ± 0.3 cm3 |
| parachor : | 592.6 ± 4.0 cm3 |
| index of refraction : | 1.453 ± 0.02 |
| surface tension : | 27.1 ± 3.0 dyne/cm |
| density : | 0.872 ± 0.06 g/cm3 |
| polarizability : | 27.81 ± 0.5 10-24cm3 |
| xlogp : | 3.90 |
| molecular weight : | 226.3550400 |
| formula : | C14 H26 O2 |
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| export tariff code : | 2911.00.5000 |
| fda reg : | unspecified |
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Suppliers :
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| Givaudan : | Citrathal® TECH
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| Sigma-Aldrich-SAFC : | Citral diethyl acetal
≥93%, Kosher |
organoleptics :
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| odor type : | citrus |
| odor strength : | medium |
odor description : at 100.00 %. | green fresh citrus lemon peel |
| substantivity : | 32 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 96.00 to 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.87450 to 0.87900 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.277 to 7.314
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| refractive index : | 1.45200 to 1.45450 @ 20.00 °C.
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| boiling point : | 140.00 to 142.00 °C. @ 15.00 mm Hg
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| boiling point : | 230.00 °C. @ 760.00 mm Hg
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| acid value : | 2.00 max. KOH/g
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| logp : | 4.83 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
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| Maximised Survey-derived Daily Intakes (MSDI-EU) : | 3.40 (μg/capita/day) |
| flash point ( Deg. F. ) : | 174.00 °F. TCC ( 78.89 °C. )
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| recommendation for citral diethyl acetal usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for citral diethyl acetal usage levels up to : |
| | 110.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 231-323-7 |
| RTECS : | RG5080000 for 7492-66-2 |
| chemidplus : | 7492-66-2 |
| EPA Substance Registry Services : | 7492-66-2 |
| NLM Chemical Carcinogenesis Research Information System : | 7492-66-2 |
| NLM Developmental and Reproductive Toxicity : | 7492-66-2 |
| NLM Env. Mutagen Info. Center : | 7492-66-2 |
| NLM GENetic TOXicology : | 7492-66-2 |
| EPI System : | view |
other :
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references :
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| jecfa number : | 948 |
| fl. number : | 06.004 |
| pubchem : | 29291203 |
| pubchem : | 166636 |
| NIST Chemistry WebBook : | 250140225 |
| pubchem : | 39560426 |