Basic Information |
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Product Name: | 1-Butanol, 4-(2-ethylphenoxy)- |
CAS: | 1156070-93-7 |
English Synonyms: | 1-BUTANOL, 4-(2-ETHYLPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)C1=C(OCCCCO)C=CC=C1 |
InChi: | InChI=1S/C12H18O2/c1-2-11-7-3-4-8-12(11)14-10-6-5-9-13/h3-4,7-8,13H,2,5-6,9-10H2,1H3 |
InChiKey: | InChIKey=MKUIEWQMRXLSBU-UHFFFAOYSA-N |
Property |
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Safety information |
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