Basic Information |
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Product Name: | 1-Pentanol, 5-(3-ethylphenoxy)- |
CAS: | 1249708-61-9 |
English Synonyms: | 1-PENTANOL, 5-(3-ETHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)C=1C=C(OCCCCCO)C=CC1 |
InChi: | InChI=1S/C13H20O2/c1-2-12-7-6-8-13(11-12)15-10-5-3-4-9-14/h6-8,11,14H,2-5,9-10H2,1H3 |
InChiKey: | InChIKey=SUMZCTGIPXACSK-UHFFFAOYSA-N |
Property |
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Safety information |
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