SpectraBase Spectrum ID |
HgvmqagF2bG |
Name |
2-(2,3,4,5,6-Pentachlorophenoxy)phenol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H5Cl5O2 |
InChI |
InChI=1S/C12H5Cl5O2/c13-7-8(14)10(16)12(11(17)9(7)15)19-6-4-2-1-3-5(6)18/h1-4,18H |
InChIKey |
QMVZPHXBSXJWRB-UHFFFAOYSA-N |
Molecular Weight |
358.435 g/mol |
SMILES |
Oc1c(cccc1)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
SPLASH |
splash10-0abi-0059000000-25d1c22b59c2d4614be8 |
Source of Spectrum |
SO-0-923-3 |
Synonyms |
2-[2,3,4,5,6-Pentakis(chloranyl)phenoxy]phenol |
Wiley ID |
1538701 |