Basic Information |
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| Product Name： | 4-(3-phenylpropoxy)butan-1-ol |
| CAS： | 1141498-04-5 |
| English Synonyms： | 4-(3-PHENYLPROPOXY)BUTAN-1-OL |
| H bond acceptor： | 0 |
| H bond donor： | 0 |
| Smile： | C1(=CC=CC=C1)CCCOCCCCO |
| InChi： | InChI=1S/C13H20O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-3,7-8,14H,4-6,9-12H2 |
| InChiKey： | InChIKey=DPNSZALSQSAXPO-UHFFFAOYSA-N |
Property |
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Safety information |
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