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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-(1-propan-2-yloxyethoxy)propane |
| InChI : | InChI=1/C8H18O2/c1-6(2)9-8(5)10-7(3)4/h6-8H,1-5H3 |
| InChIKey : | TWWSMHPNERSWRN-UHFFFAOYAC |
| SMILES : | CC(C)OC(C)OC(C)C |
| cas number : | 4285-59-0 |
| fl. number : | 06.056 |
| molar refractivity : | 42.47 ± 0.3 cm3 |
| parachor : | 381.9 ± 4.0 cm3 |
| index of refraction : | 1.402 ± 0.02 |
| surface tension : | 22.9 ± 3.0 dyne/cm |
| density : | 0.838 ± 0.06 g/cm3 |
| polarizability : | 16.83 ± 0.5 10-24cm3 |
| xlogp : | 2.20 |
| molecular weight : | 146.2273200 |
| formula : | C8 H18 O2 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 138.00 - 139.00 °C. @ 760.00 mm Hg
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| logp : | 1.84 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 66.00 °F. TCC ( 18.89 °C. )
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| recommendation for acetaldehyde diisopropyl acetal usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| safety links : | |
| toxnet : | 4285-59-0 |
| epa-srs : | 4285-59-0 |
| pubchem : | 4285-59-0 |
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| other : | |
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| references : | |