Basic Information |
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| Product Name： | 1-Hexanol, 6-(3-chlorophenoxy)- |
| CAS： | 1702168-07-7 |
| English Synonyms： | 1-HEXANOL, 6-(3-CHLOROPHENOXY)- |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | ClC=1C=C(OCCCCCCO)C=CC1 |
| InChi： | InChI=1S/C12H17ClO2/c13-11-6-5-7-12(10-11)15-9-4-2-1-3-8-14/h5-7,10,14H,1-4,8-9H2 |
| InChiKey： | InChIKey=XWQGKKLNMXGAMW-UHFFFAOYSA-N |
Property |
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Safety information |
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