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| IUPAC name : | 1-ethyl-4-methoxybenzene |
| InChI : | InChI=1/C9H12O/c1-3-8-4-6-9(10-2)7-5-8/h4-7H,3H2,1-2H3 |
| InChIKey : | HDNRAPAFJLXKBV-UHFFFAOYAU |
| SMILES : | CCC1=CC=C(C=C1)OC |
| cas number : | 1515-95-3 |
| fl. number : | 04.069 |
| molar refractivity : | 42.48 ± 0.3 cm3 |
| parachor : | 340.5 ± 4.0 cm3 |
| index of refraction : | 1.492 ± 0.02 |
| surface tension : | 29.3 ± 3.0 dyne/cm |
| density : | 0.931 ± 0.06 g/cm3 |
| polarizability : | 16.84 ± 0.5 10-24cm3 |
| xlogp : | 2.80 |
| molecular weight : | 136.1909800 |
| formula : | C9 H12 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor strength : | medium ,
recommend smelling in a 10.00 % solution or less |
odor description :
at 10.00 % in dipropylene glycol. | anise |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.95500 - 0.96100 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.947 to 7.996
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| refractive index : | 1.50400 - 1.51000 @ 20.00 °C.
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| boiling point : | 195.00 - 198.00 °C. @ 760.00 mm Hg
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| logp : | 3.11 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 155.00 °F. TCC ( 68.33 °C. )
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| recommendation for 4-ethyl anisole usage levels up to : |
| | 0.6000 % in the fragrance concentrate.
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| safety links : | |
| chemidplus : | 001515953 |
| epa-srs : | 1515-95-3 |
| dtp/nci : | 5294 |
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| other : | |
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| references : | |
| pubchem : | 215933 |
| NIST Chemistry WebBook : | 263418649 |
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