SpectraBase Spectrum ID |
Dsz1HK7Pl9B |
Name |
p-(CHLORODIPHENYLMETHYL)ANISOLE |
Source of Sample |
Fluka AG, Buchs, Switzerland |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H17ClO |
InChI |
InChI=1S/C20H17ClO/c1-22-19-14-12-18(13-15-19)20(21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-15H,1H3 |
InChIKey |
OBOHMJWDFPBPKD-UHFFFAOYSA-N |
Melting Point |
122-124C |
Molecular Weight |
308.81 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ANISOLE, P-/CHLORODIPHENYLMETHYL/-, |