Basic Information |
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| Product Name： | P-OCTYLOXYBENZYL ALCOHOL |
| CAS： | 67698-68-4 |
| English Synonyms： | P-OCTYLOXYBENZYL ALCOHOL ; (4-OCTYLOXYPHENYL)METHAN-1-OL ; [4-(OCTYLOXY)PHENYL]METHANOL |
| MDL Number.： | MFCD00043784 |
| H bond acceptor： | 2 |
| H bond donor： | 1 |
| Smile： | CCCCCCCCOc1ccc(cc1)CO |
| InChi： | InChI=1S/C15H24O2/c1-2-3-4-5-6-7-12-17-15-10-8-14(13-16)9-11-15/h8-11,16H,2-7,12-13H2,1H3 |
| InChiKey： | InChIKey=BVSGXVHDNMPZSE-UHFFFAOYSA-N |
Property |
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| Melting Point： | 50-52 DEG C |
Safety information |
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