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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-(2,6-dimethylhepta-1,5-dienyl)-4-methyl-1,3-dioxolane |
| InChI : | InChI=1/C13H22O2/c1-10(2)6-5-7-11(3)8-13-14-9-12(4)15-13/h6,8,12-13H,5,7,9H2,1-4H3 |
| InChIKey : | DWZRENGNFQNWQZ-UHFFFAOYAF |
| SMILES : | CC1COC(O1)C=C(C)CCC=C(C)C |
| (EINECS) number : | 233-929-7 |
| cas number : | 10444-50-5 |
| coe number : | 2343 |
| fl. number : | 06.035 |
| molar refractivity : | 65.03 ± 0.3 cm3 |
| parachor : | 519.7 ± 4.0 cm3 |
| index of refraction : | 1.505 ± 0.02 |
| surface tension : | 31.7 ± 3.0 dyne/cm |
| density : | 0.960 ± 0.06 g/cm3 |
| polarizability : | 25.78 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 210.3125800 |
| formula : | C13 H22 O2 |
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| IUPAC name : | 2-[(1E)-2,6-dimethylhepta-1,5-dienyl]-4-methyl-1,3-dioxolane |
| InChI : | InChI=1/C13H22O2/c1-10(2)6-5-7-11(3)8-13-14-9-12(4)15-13/h6,8,12-13H,5,7,9H2,1-4H3/b11-8+ |
| InChIKey : | DWZRENGNFQNWQZ-DHZHZOJOBO |
| SMILES : | CC1COC(O1)\C=C(/C)\CCC=C(C)C |
| cas number : | 10444-50-5 |
| molar refractivity : | 65.03 ± 0.3 cm3 |
| parachor : | 519.7 ± 4.0 cm3 |
| index of refraction : | 1.505 ± 0.02 |
| surface tension : | 31.7 ± 3.0 dyne/cm |
| density : | 0.960 ± 0.06 g/cm3 |
| polarizability : | 25.78 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 210.3125800 |
| formula : | C13 H22 O2 |
| BioActivity Analysis : | 8066594 |
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| fda reg : | 172.515 |
h. number : | 2911.00.5000 |
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| organoleptics : | |
| odor strength : | medium |
odor description :
at 100.00 %. | sweet citrus lemon orange |
| properties : | |
| appearence : | colorless clear oily liquid |
| assay : | 95.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| boiling point : | 265.00 - 266.00 °C. @ 760.00 mm Hg
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| logp : | 3.70 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 245.00 °F. TCC ( 118.33 °C. )
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| recommendation for citral propylene glycol acetal usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| safety links : | |
| (EINECS) number : | 233-929-7 |
| chemidplus : | 10444-50-5 |
| epa-srs : | 10444-50-5 |
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| chemidplus : | 010444505 |
| epa-srs : | 10444-50-5 |
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| other : | |
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| references : | |
| fl. number : | 06.035 |
| pubchem : | 43118779 |
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| pubchem : | 197784 |
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