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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl 2-methyl propanoate |
| InChI : | InChI=1/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3,5,8-13H,4,6-7H2,1-2H3 |
| InChIKey : | QNEXACLQEWOALO-UHFFFAOYAL |
| SMILES : | CC(C)C(=O)OC1CC2CC1C3C2CC=C3 |
| (EINECS) number : | 266-825-5 |
| cas number : | 67634-20-2 |
| molar refractivity : | 62.37 ± 0.3 cm3 |
| parachor : | 503.1 ± 6.0 cm3 |
| index of refraction : | 1.524 ± 0.03 |
| surface tension : | 37.2 ± 5.0 dyne/cm |
| density : | 1.08 ± 0.1 g/cm3 |
| polarizability : | 24.72 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 220.3074000 |
| formula : | C14 H20 O2 |
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| fda reg : | unspecified |
h. number : | 2915.60.0000 |
| organoleptics : | |
| odor type : | herbal |
| odor strength : | medium |
odor description : at 100.00 %. | fruity amber chocolate anise basil |
| substantivity : | 344 Hour(s) |
| properties : | |
| appearence : | pale yellow clear liquid |
| assay : | 97.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.02100 - 1.02900 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.496 to 8.562
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| specific gravity : | 1.02200 - 1.03000 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.514 to 8.581
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| refractive index : | 1.48200 - 1.48700 @ 20.00 °C.
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| logp : | 3.46 |
| 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 tricyclodecenyl isobutyrate usage levels up to : |
| | 10.0000 % in the fragrance concentrate.
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| recommendation for tricyclodecenyl isobutyrate usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 266-825-5 |
| chemidplus : | 067634202 |
| epa-srs : | 67634-20-2 |
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| other : | |
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| references : | |
| pubchem : | 683971 |
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