Name: | 1-[2-(2-ethoxyethoxy)ethoxy]butane |
CAS: | 3895-17-8 |
Synonyms: | 1-[2-(2-ETHOXYETHOXY)ETHOXY]BUTANE |
H bond acceptor: | 0 |
H bond donor: | 0 |
Smile: | C(C)OCCOCCOCCCC |
InChi: | InChI=1S/C10H22O3/c1-3-5-6-12-9-10-13-8-7-11-4-2/h3-10H2,1-2H3 |
InChiKey: | InChIKey=VXVGKMGIPAWMJC-UHFFFAOYSA-N |
Property |
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Safety information |
1-[2-(2-ethoxyethoxy)ethoxy]butane
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