SpectraBase Spectrum ID |
6PgHH6mCiFc |
Name |
p-DIBUTOXYBENZENE |
Source of Sample |
Eastman Organic Chemicals, Rochester, New York |
Boiling Point |
158C/15mm |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H22O2 |
InChI |
InChI=1S/C14H22O2/c1-3-5-11-15-13-7-9-14(10-8-13)16-12-6-4-2/h7-10H,3-6,11-12H2,1-2H3 |
InChIKey |
ZROGCHDPRZRKTI-UHFFFAOYSA-N |
Melting Point |
45-46C |
Molecular Weight |
222.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
Synonyms |
BENZENE, P-DIBUTOXY-, |