| |
| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
| |
|
|
| IUPAC name : | 2-(1-propoxyethoxy)ethylbenzene |
| InChI : | InChI=1/C13H20O2/c1-3-10-14-12(2)15-11-9-13-7-5-4-6-8-13/h4-8,12H,3,9-11H2,1-2H3 |
| InChIKey : | FMYCPRQGKSONCP-UHFFFAOYAK |
| SMILES : | CCCOC(C)OCCC1=CC=CC=C1 |
| (EINECS) number : | 231-327-9 |
| cas number : | 7493-57-4 |
| % from : | 96.00% to 98.00% |
| fema number : | 2004 |
| coe number : | 511 |
| jecfa number : | 1000 |
| fl. number : | 06.016 |
| molar refractivity : | 62.41 ± 0.3 cm3 |
| parachor : | 519.5 ± 4.0 cm3 |
| index of refraction : | 1.484 ± 0.02 |
| surface tension : | 32.3 ± 3.0 dyne/cm |
| density : | 0.956 ± 0.06 g/cm3 |
| polarizability : | 24.74 ± 0.5 10-24cm3 |
| xlogp : | 3.10 |
| molecular weight : | 208.2967000 |
| formula : | C13 H20 O2 |
|
|
| |
| |
| IUPAC name : | 1-ethoxyethoxybenzene |
| InChI : | InChI=1/C10H14O2/c1-3-11-9(2)12-10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
| InChIKey : | WDAPDTRODNUPPB-UHFFFAOYAJ |
| SMILES : | CCOC(C)OC1=CC=CC=C1 |
| (EINECS) number : | 226-572-3 |
| cas number : | 5426-78-8 |
| % from : | 0.01% to 1.00% |
| molar refractivity : | 48.53 ± 0.3 cm3 |
| parachor : | 400.3 ± 4.0 cm3 |
| index of refraction : | 1.483 ± 0.02 |
| surface tension : | 30.9 ± 3.0 dyne/cm |
| density : | 0.979 ± 0.06 g/cm3 |
| polarizability : | 19.24 ± 0.5 10-24cm3 |
| xlogp : | 2.80 |
| molecular weight : | 166.2169600 |
| formula : | C10 H14 O2 |
| BioActivity Analysis : | 78532 |
|
|
| |
| |
| fda reg : | 172.515 |
h. number : | 2911.00.5000 |
| organoleptics : | |
| odor type : | green |
| odor strength : | medium |
odor description :
at 100.00 %. | strong green leafy herbal hyacinth lilac sweet pea |
| substantivity : | 29 hour(s) at 100.00 % |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 97.00 - 100.00 %
|
| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.94400 - 0.95200 @ 25.00 °C.
|
| pounds per gallon - calc. : | 7.855 to 7.922
|
| specific gravity : | 0.94500 - 0.95300 @ 20.00 °C.
|
| pounds per gallon - calc. : | 7.873 to 7.939
|
| refractive index : | 1.47700 - 1.48300 @ 20.00 °C.
|
| boiling point : | 79.00 - 81.00 °C. @ 0.75 mm Hg
|
| logp : | 3.46 |
| safety : | |
| most important hazard(s) : |
None - None |
| | |
| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
|
| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg
|
| | |
| flash point ( Deg. F. ) : | 206.00 °F. TCC ( 96.67 °C. )
|
| | |
| recommendation for leafy acetal usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
|
| | |
| recommendation for leafy acetal usage levels up to : |
| | 20.0000 ppm in the flavor.
|
| | |
| safety links : | |
| (EINECS) number : | 231-327-9 |
| rtecs : | AB2985000 for 7493-57-4 |
| chemidplus : | 007493574 |
| epa-srs : | 7493-57-4 |
| | |
| (EINECS) number : | 226-572-3 |
| chemidplus : | 005426788 |
| epa-srs : | 5426-78-8 |
| dtp/nci : | 14332 |
| | |
| other : | |
| |
|
| references : | |
| pubchem : | 197660 |
| | |
| pubchem : | 672641 |
| | |