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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | methoxymethoxycyclododecane |
| InChI : | InChI=1/C14H28O2/c1-15-13-16-14-11-9-7-5-3-2-4-6-8-10-12-14/h14H,2-13H2,1H3 |
| InChIKey : | HPTIDIPGIUCQFC-UHFFFAOYAZ |
| SMILES : | COCOC1CCCCCCCCCCC1 |
| (EINECS) number : | 255-908-1 |
| cas number : | 42604-12-6 |
| beilstein number : | 2432409 |
| molar refractivity : | 68.28 ± 0.4 cm3 |
| parachor : | 599.9 ± 6.0 cm3 |
| index of refraction : | 1.450 ± 0.03 |
| surface tension : | 31.1 ± 5.0 dyne/cm |
| density : | 0.89 ± 0.1 g/cm3 |
| polarizability : | 27.07 ± 0.5 10-24cm3 |
| xlogp : | 5.20 |
| molecular weight : | 228.3709200 |
| formula : | C14 H28 O2 |
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| fda reg : | unspecified |
h. number : | 2911.00.5000 |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium |
odor description :
at 100.00 %. | woody cedar amber dry dusty ambergris |
| substantivity : | 124 Hour(s) |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.93100 @ 25.00 °C.
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| refractive index : | 1.46300 - 1.46700 @ 20.00 °C.
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| boiling point : | 94.00 °C. @ 0.00 mm Hg
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| logp : | 5.18 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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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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| flash point ( Deg. F. ) : | > 200.00 °F. TCC ( > 93.33 °C. )
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| recommendation for ambrene acetal usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for ambrene acetal usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 255-908-1 |
| chemidplus : | 042604126 |
| epa-srs : | 42604-12-6 |
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| other : | |
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| references : | |
| pubchem : | 739588 |
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