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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (5-methyl-2-prop-1-en-2-ylcyclohexyl) formate |
| InChI : | InChI=1/C11H18O2/c1-8(2)10-5-4-9(3)6-11(10)13-7-12/h7,9-11H,1,4-6H2,2-3H3 |
| InChIKey : | PPCFFEDGKDEJFV-UHFFFAOYAG |
| SMILES : | CC1CCC(C(C1)OC=O)C(=C)C |
| (EINECS) number : | 234-192-4 |
| cas number : | 10588-15-5 |
| molar refractivity : | 52.48 ± 0.4 cm3 |
| parachor : | 449.5 ± 6.0 cm3 |
| index of refraction : | 1.458 ± 0.03 |
| surface tension : | 29.9 ± 5.0 dyne/cm |
| density : | 0.94 ± 0.1 g/cm3 |
| polarizability : | 20.80 ± 0.5 10-24cm3 |
| xlogp : | 2.90 |
| molecular weight : | 182.2594200 |
| formula : | C11 H18 O2 |
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| export tariff code : | 2915.13.0000 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | minty |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | minty green leaf tuberose |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.95500 @ 25.00 °C.
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| boiling point : | 91.00 °C. @ 4.00 mm Hg
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| boiling point : | 232.00 - 233.00 °C. @ 760.00 mm Hg
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| logp : | 3.49 |
safety :
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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. ) : | 190.00 °F. TCC ( 87.78 °C. )
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| recommendation for isopulegyl formate usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 234-192-4 |
| chemidplus : | 010588155 |
| epa-srs : | 10588-15-5 |
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other :
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references :
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| pubchem : | 691314 |
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