SpectraBase Compound ID | 65SVv8PPSOK |
---|---|
InChI | InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2 |
InChIKey | PICKZMGDVSSGSC-UHFFFAOYSA-N |
Mol Weight | 258.32 g/mol |
Molecular Formula | C16H18O3 |
Exact Mass | 258.125594 g/mol |
SpectraBase Spectrum ID | H13W08wbKjv |
---|---|
Name | BIS(2-PHENOXYETHYL) ETHER |
Source of Sample | CHEM SERVICE, INC., WEST CHESTER, PENNSYLVANIA |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H18O3 |
InChI | InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2 |
InChIKey | PICKZMGDVSSGSC-UHFFFAOYSA-N |
Melting Point | 64-66C |
Molecular Weight | 258.316986 |
Synonyms | ETHER, BIS/2-PHENOXYETHYL/, |
Technique | CAPILLARY CELL: MELT |