Basic Information |
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Product Name: | 1-Pentanol, 5-(2-ethoxyphenoxy)- |
CAS: | 1249218-03-8 |
English Synonyms: | 1-PENTANOL, 5-(2-ETHOXYPHENOXY)- |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)OC1=C(OCCCCCO)C=CC=C1 |
InChi: | InChI=1S/C13H20O3/c1-2-15-12-8-4-5-9-13(12)16-11-7-3-6-10-14/h4-5,8-9,14H,2-3,6-7,10-11H2,1H3 |
InChiKey: | InChIKey=OMQBJHXLPISNQX-UHFFFAOYSA-N |
Property |
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