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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (4Z,8Z)-1,2,2-trimethyl-13-oxabicyclo[10.1.0]trideca-4,8-diene |
| InChI : | InChI=1/C15H24O/c1-14(2)12-10-8-6-4-5-7-9-11-13-15(14,3)16-13/h5,7-8,10,13H,4,6,9,11-12H2,1-3H3/b7-5-,10-8- |
| InChIKey : | PUXIGTZUWRBNMW-RRMOSLQNBJ |
| SMILES : | CC1(C\C=C/CC\C=C/CCC2C1(O2)C)C |
| (EINECS) number : | 275-967-7 |
| cas number : | 71735-79-0 |
| molar refractivity : | 68.13 ± 0.3 cm3 |
| parachor : | 582.0 ± 4.0 cm3 |
| index of refraction : | 1.474 ± 0.02 |
| surface tension : | 33.2 ± 3.0 dyne/cm |
| density : | 0.908 ± 0.06 g/cm3 |
| polarizability : | 27.01 ± 0.5 10-24cm3 |
| xlogp : | 4.60 |
| molecular weight : | 220.3504600 |
| formula : | C15 H24 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | woody |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | sweet dry woody powdery amber cedar patchouli sandalwood |
| substantivity : | 268 hour(s) at 100.00 % |
| properties : | |
| appearence : | yellow clear oily liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.96900 - 0.97900 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.072 to 8.156
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| refractive index : | 1.50400 - 1.50800 @ 20.00 °C.
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| boiling point : | 289.00 - 290.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 4.94 |
| 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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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for woody epoxide usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for woody epoxide usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 275-967-7 |
| chemidplus : | 071735790 |
| epa-srs : | 71735-79-0 |
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| other : | |
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| references : | |
| pubchem : | 750293 |
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