Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-

Name: Benzene, 1,1'-(1-methylethylidene)bis[4-methoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₀O₂
Molecular weight: 256.3395
IUPAC Standard InChI: InChI=1S/C17H20O2/c1-17(2,13-5-9-15(18-3)10-6-13)14-7-11-16(19-4)12-8-14/h5-12H,1-4H3
IUPAC Standard InChIKey: OJYIBEYSBXIQOP-UHFFFAOYSA-N
CAS Registry Number: 1568-83-8
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: 2,2-Bis(4'-methoxyphenyl)propane; 1,1'-Propane-2,2-diylbis(4-methoxybenzene)
Information on this page:
- Notes
Other data available:
- Mass spectrum (electron ionization)
- Gas Chromatography
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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