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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 3,7-dimethyloctyl acetate |
| InChI : | InChI=1/C12H24O2/c1-10(2)6-5-7-11(3)8-9-14-12(4)13/h10-11H,5-9H2,1-4H3 |
| InChIKey : | XFPXWDJICXBWRU-UHFFFAOYAM |
| SMILES : | CC(C)CCCC(C)CCOC(=O)C |
| (EINECS) number : | 244-034-6 |
| cas number : | 20780-49-8 |
| coe number : | 10899 |
| fl. number : | 09.358 |
| molar refractivity : | 59.33 ± 0.3 cm3 |
| parachor : | 529.0 ± 4.0 cm3 |
| index of refraction : | 1.427 ± 0.02 |
| surface tension : | 27.5 ± 3.0 dyne/cm |
| density : | 0.867 ± 0.06 g/cm3 |
| polarizability : | 23.52 ± 0.5 10-24cm3 |
| xlogp : | 4.90 |
| molecular weight : | 200.3177600 |
| formula : | C12 H24 O2 |
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| fda reg : | unspecified |
h. number : | 2915.39.9050 |
| organoleptics : | |
| odor type : | waxy |
| odor strength : | medium |
odor description : at 100.00 %. | fresh wax clean rose sweet fruity honey |
| substantivity : | 12 Hour(s) |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.86100 - 0.86900 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.164 to 7.231
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| specific gravity : | 0.86200 - 0.87000 @ 20.00 °C.
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| pounds per gallon - calc. : | 7.181 to 7.248
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| refractive index : | 1.42500 - 1.43000 @ 20.00 °C.
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| boiling point : | 231.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 4.59 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 5.00 gm/kg
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| Maximised Survey-derived Daily Intakes (MSDI) : | <0.005 (μg/capita/day) |
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| flash point ( Deg. F. ) : | 195.00 °F. TCC ( 90.56 °C. )
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| recommendation for dimethyl octanyl acetate usage levels up to : |
| | 20.0000 % in the fragrance concentrate.
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| recommendation for dimethyl octanyl acetate usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 244-034-6 |
| chemidplus : | 020780498 |
| epa-srs : | 20780-49-8 |
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| other : | |
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| references : | |
| fl. number : | 09.358 |
| pubchem : | 172427 |
| NIST Chemistry WebBook : | 844116845 |
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