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| IUPAC name : | 1-(phenylmethoxy)ethoxymethylbenzene |
| InChI : | InChI=1/C16H18O2/c1-14(17-12-15-8-4-2-5-9-15)18-13-16-10-6-3-7-11-16/h2-11,14H,12-13H2,1H3 |
| InChIKey : | RFRXYOZZAPXFFD-UHFFFAOYAC |
| SMILES : | CC(OCC1=CC=CC=C1)OCC2=CC=CC=C2 |
| cas number : | 23556-90-3 |
| (EINECS) number : | 245-733-9 |
| molar refractivity : | 73.00 ± 0.3 cm3 |
| parachor : | 572.3 ± 4.0 cm3 |
| index of refraction : | 1.550 ± 0.02 |
| surface tension : | 38.9 ± 3.0 dyne/cm |
| density : | 1.057 ± 0.06 g/cm3 |
| polarizability : | 28.94 ± 0.5 10-24cm3 |
| XlogP : | 3.80 |
| XlogP3-AA : | 3.40 |
| molecular weight : | 242.3129200 (IUPAC) |
| formula : | C16 H18 O2 |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
Suppliers :
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| Nanjing : | acetaldehyde dibenzyl acetal
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organoleptics :
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properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 322.00 to 324.00 °C. @ 760.00 mm Hg
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| flash point : | 244.00 °F. TCC ( 117.78 °C. )
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| logP (o/w) : | 4.81 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| recommendation for acetaldehyde dibenzyl acetal usage levels up to : |
| | not for fragrance use.
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safety references :
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| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| | 1-(phenylmethoxy)ethoxymethylbenzene
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| (EINECS) number : | 245-733-9 |
| chemidplus : | 023556903 |
| EPA Substance Registry Services : | 23556-90-3 |
references :
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| | 1-(phenylmethoxy)ethoxymethylbenzene
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| pubchem : | 666927 |
other :
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