Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-

Name: Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₆H₁₈O₃
Molecular weight: 258.3123
IUPAC Standard 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
IUPAC Standard InChIKey: PICKZMGDVSSGSC-UHFFFAOYSA-N
CAS Registry Number: 622-87-7
Chemical structure:
This structure is also available as a 2d Mol file
Other names: Bis(2-phenoxyethyl)ether
Information on this page:
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Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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