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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 3,7-dimethyloct-7-enyl formate |
| InChI : | InChI=1/C11H20O2/c1-10(2)5-4-6-11(3)7-8-13-9-12/h9,11H,1,4-8H2,2-3H3 |
| InChIKey : | VMBKZHMLQXCNCP-UHFFFAOYAT |
| SMILES : | CC(CCCC(=C)C)CCOC=O |
| (EINECS) number : | 205-456-6 |
| cas number : | 141-09-3 |
| fema number : | 2984 |
| coe number : | 346 |
| jecfa number : | 56 |
| fl. number : | 09.079 |
| molar refractivity : | 54.46 ± 0.3 cm3 |
| parachor : | 480.9 ± 4.0 cm3 |
| index of refraction : | 1.434 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.881 ± 0.06 g/cm3 |
| polarizability : | 21.59 ± 0.5 10-24cm3 |
| xlogp : | 3.80 |
| molecular weight : | 184.2753000 |
| formula : | C11 H20 O2 |
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| fda reg : | 172.515 |
h. number : | 2915.13.0000 |
| organoleptics : | |
| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | rose dried leaf |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 85.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.90300 - 0.91100 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.514 to 7.580
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| specific gravity : | 0.90400 - 0.91200 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.531 to 7.598
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| refractive index : | 1.45100 - 1.45900 @ 20.00 °C.
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| boiling point : | 220.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 3.88 |
| safety : | |
| Oral Toxicity(LD50) : |
Oral-Rat >5000.00 mg/kg (Moreno, 1974a)
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| Dermal Toxicity(LD50) : |
Not determined
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| Maximised Survey-derived Daily Intakes (MSDI) : | 0.061 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 195.00 °F. TCC ( 90.56 °C. )
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| recommendation for rhodinyl formate usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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| recommendation for rhodinyl formate usage levels up to : |
| | 5.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 205-456-6 |
| chemidplus : | 000141093 |
| epa-srs : | 141-09-3 |
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| other : | |
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| references : | |
| jecfa number : | 56 |
| fl. number : | 09.079 |
| pubchem : | 197331 |
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