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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| InChI : | InChI=1/C18H28O2/c1-11(19)20-10-12-6-7-15(2,3)17-9-13-8-14(17)18(12,17)16(13,4)5/h12-14H,6-10H2,1-5H3 |
| InChIKey : | ANPXCNWSCGYEMA-UHFFFAOYAR |
| SMILES : | CC(=O)OCC1CCC(C23C14C2CC(C3)C4(C)C)(C)C |
| (EINECS) number : | 261-579-5 |
| cas number : | 59056-62-1 |
| molar refractivity : | 79.04 ± 0.4 cm3 |
| parachor : | 637.6 ± 6.0 cm3 |
| index of refraction : | 1.528 ± 0.03 |
| surface tension : | 38.2 ± 5.0 dyne/cm |
| density : | 1.07 ± 0.1 g/cm3 |
| polarizability : | 31.33 ± 0.5 10-24cm3 |
| xlogp : | 5.30 |
| molecular weight : | 276.4137200 |
| formula : | C18 H28 O2 |
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| fda reg : | unspecified |
h. number : | 2915.39.9050 |
| organoleptics : | |
| odor type : | amber |
| odor strength : | medium |
odor description : at 100.00 %. | woody amber vetiver acetate sandalwood clary sage |
| substantivity : | 280 hour(s) at 100.00 % |
| properties : | |
| appearence : | pale yellow clear liquid |
| assay : | 90.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.01200 - 1.01700 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.421 to 8.462
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| refractive index : | 1.49400 - 1.49800 @ 20.00 °C.
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| acid value : | 1.00 max. KOH/g
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| logp : | 5.46 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for acetoxymethyl isolongifolene usage levels up to : |
| | 50.0000 % in the fragrance concentrate.
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| recommendation for acetoxymethyl isolongifolene usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 261-579-5 |
| toxnet : | 59056-62-1 |
| epa-srs : | 59056-62-1 |
| pubchem : | 59056-62-1 |
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| other : | |
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| references : | |