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| IUPAC Name: | 2-(2-chloroethoxy)ethanol |
| Description: | 2-(2-Chloroethoxy)ethanol is a degradation product of Bis(2-Chloroethyl) Ether. |
| Molecular Weight: | 124.57 |
| Molecular Formula: | C4H9ClO2 |
| Canonical SMILES: | C(COCCCl)O |
| InChI: | InChI=1S/C4H9ClO2/c5-1-3-7-4-2-6/h6H,1-4H2 |
| InChI Key: | LECMBPWEOVZHKN-UHFFFAOYSA-N |
| Boiling Point: | 180-185 °C |
| Purity: | > 95 % |
| Density: | 1.18 g/cm3 |
| Appearance: | Clear colourless to pale yellow oil |
| MDL: | MFCD00002870 |
| LogP: | 0.23410 |
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2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine
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