SpectraBase Spectrum ID |
GdCGUPiS6QW |
Name |
.alpha.,.alpha.'-Bis(3,5-bis(chloromethyl)phenoxy)-p-xylene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C24H22Cl4O2 |
InChI |
InChI=1S/C24H22Cl4O2/c25-11-17-5-18(12-26)8-23(7-17)29-15-21-3-1-2-4-22(21)16-30-24-9-19(13-27)6-20(10-24)14-28/h1-10H,11-16H2 |
InChIKey |
CBBAORNVEUTPQY-UHFFFAOYSA-N |
Molecular Weight |
484.250 g/mol |
SMILES |
c1(OCc2c(COc3cc(CCl)cc(c3)CCl)cccc2)cc(CCl)cc(c1)CCl |
SPLASH |
splash10-000y-0094200000-aea8c32bea4461eb1eb3 |
Source of Spectrum |
J-61-5101-28 |
Synonyms |
.alpha.,.alpha.'-Bis[3,5-bis(chloromethyl)phenoxy]-o-xylene
1-[(4-{[3,5-bis(chloromethyl)phenoxy]methyl}benzyl)oxy]-3,5-bis(chloromethyl)benzene
1-[[2-[[3,5-bis(chloromethyl)phenoxy]methyl]phenyl]methoxy]-3,5-bis(chloromethyl)benzene |
Wiley ID |
1395559 |