Basic Information |
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| Product Name： | 1-Hexanol, 6-(3-methoxyphenoxy)- |
| CAS： | 1690613-01-4 |
| English Synonyms： | 1-HEXANOL, 6-(3-METHOXYPHENOXY)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | COC=1C=C(OCCCCCCO)C=CC1 |
| InChi： | InChI=1S/C13H20O3/c1-15-12-7-6-8-13(11-12)16-10-5-3-2-4-9-14/h6-8,11,14H,2-5,9-10H2,1H3 |
| InChiKey： | InChIKey=OOSSIWGUBJMXDT-UHFFFAOYSA-N |
Property |
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Safety information |
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