Benzene, 1,1'-oxybis[4-methyl-
- Formula: C14H14O
- Molecular weight: 198.2604
- IUPAC Standard InChI: InChI=1S/C14H14O/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h3-10H,1-2H3
- IUPAC Standard InChIKey: YWYHGNUFMPSTTR-UHFFFAOYSA-N
- CAS Registry Number: 1579-40-4
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: p-Tolyl ether; 4,4'-Dimethyldiphenyl ether; Benzene, 1,1'-oxybis*4-methyl-; Di-p-Tolyl ether; Bis(4-methylphenyl) ether; p-(p-Tolyloxy)toluene; 1-Methyl-4-(4-methylphenoxy)benzene
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IR Spectrum
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data compiled by: Coblentz Society, Inc.
Spectrum
A digitized version of this spectrum is not currently available.
Additional Data
View scan of original (hardcopy) spectrum.
| Owner | COBLENTZ SOCIETY Collection (C) 2018 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Source reference | COBLENTZ NO. 1040 |
| Date | Not specified, most likely prior to 1970 |
| Name(s) | bis(4-methylphenyl) ether |
| Instrument | Not specified, most likely a prism, grating, or hybrid spectrometer. |
| Data processing | (NO SPECTRUM, ONLY SCANNED IMAGE IS AVAILABLE) |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
No reference data available.
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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