1,1'-Biphenyl, 3,3'-dimethoxy-

Name: 1,1'-Biphenyl, 3,3'-dimethoxy-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₄H₁₄O₂
Molecular weight: 214.2598
IUPAC Standard InChI: InChI=1S/C14H14O2/c1-15-13-7-3-5-11(9-13)12-6-4-8-14(10-12)16-2/h3-10H,1-2H3
IUPAC Standard InChIKey: UCHNVSDXSPIKRG-UHFFFAOYSA-N
CAS Registry Number: 6161-50-8
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: Biphenyl, 3,3'-dimethoxy-; 3,3'-Dimethoxybiphenyl; 3,3'-dimethoxy-1,1'-biphenyl
Information on this page:
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Other data available:
- Phase change data
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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