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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-(4-methyl-1-cyclohex-3-enyl)propan-2-yl formate |
| InChI : | InChI=1/C11H18O2/c1-9-4-6-10(7-5-9)11(2,3)13-8-12/h4,8,10H,5-7H2,1-3H3 |
| InChIKey : | IPYLQIQMGUZFCK-UHFFFAOYAX |
| SMILES : | CC1=CCC(CC1)C(C)(C)OC=O |
| (EINECS) number : | 218-444-0 |
| cas number : | 2153-26-6 |
| fema number : | 3052 |
| coe number : | 348 |
| jecfa number : | 367 |
| fl. number : | 09.081 |
| molar refractivity : | 52.10 ± 0.3 cm3 |
| parachor : | 448.3 ± 6.0 cm3 |
| index of refraction : | 1.467 ± 0.02 |
| surface tension : | 32.5 ± 3.0 dyne/cm |
| density : | 0.971 ± 0.06 g/cm3 |
| polarizability : | 20.65 ± 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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Suppliers :
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| Bedoukian Research : | TERPINYL FORMATE |
| | ≥95.0% (sum of isomers), Kosher |
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| Fleurchem : | terpinyl formate |
| | natural |
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| Fontarome Chemical : | ALPHA-TERPINYL FORMATE |
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| Sigma-Aldrich-SAFC : | Terpinyl formate |
| | ≥97%, mixture of isomers, Kosher |
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organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | floral lavender citrus fruity |
properties :
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| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.97700 - 0.98300 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.130 to 8.180
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| refractive index : | 1.46800 - 1.47500 @ 20.00 °C.
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| boiling point : | 220.00 °C. @ 760.00 mm Hg
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| logp : | 3.26 |
safety :
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| Oral Toxicity(LD50) : |
Oral-Rat >5000.00 mg/kg (Moreno, 1976t)
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI-EU) : | 0.12 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 207.00 °F. TCC ( 97.22 °C. )
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| recommendation for terpinyl formate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for terpinyl formate usage levels up to : |
| | 10.0000 ppm in the flavor.
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safety links :
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| (EINECS) number : | 218-444-0 |
| chemidplus : | 002153266 |
| epa-srs : | 2153-26-6 |
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other :
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references :
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| jecfa number : | 367 |
| fl. number : | 09.081 |
| pubchem : | 159769 |
| NIST Chemistry WebBook : | 2880597366 |
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