Benzene, 1,1'-[ethylidenebis(oxy-2,1-ethanediyl)]bis-

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

Formula: C₁₈H₂₂O₂
Molecular weight: 270.3661
IUPAC Standard InChI: InChI=1S/C18H22O2/c1-16(19-14-12-17-8-4-2-5-9-17)20-15-13-18-10-6-3-7-11-18/h2-11,16H,12-15H2,1H3
IUPAC Standard InChIKey: JBMMTNRBVCXMHJ-UHFFFAOYSA-N
CAS Registry Number: 122-71-4
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Other names: Phenylethylacetal; Acetaldehyde diphenylethylacetal; 1,1-Bis(phenethyloxy)ethane
Information on this page:
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Other data available:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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