Pro_Molecular_Structure:
pro_cdbregno:CCD02563471
2-ETHOXY-1-PHENYLBUTAN-1-OL
pro_formula:C12 H18 O2
pro_molWeight:194.272
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| Product_Name： | 2-ETHOXY-1-PHENYLBUTAN-1-OL |
| EnglishSynonyms： | 2-ETHOXY-1-PHENYLBUTAN-1-OL |
| pro_mdlNumber： | MFCD16102118 |
| pro_acceptors： | 2 |
| pro_donors： | 1 |
| pro_smile： | CCC(C(c1ccccc1)O)OCC |
| InChi： | InChI=1S/C12H18O2/c1-3-11(14-4-2)12(13)10-8-6-5-7-9-10/h5-9,11-13H,3-4H2,1-2H3 |
| InChiKey： | InChIKey=SRMPTILWINEQIM-UHFFFAOYSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
