| SpectraBase Spectrum ID |
3Sgqr9dfSHH |
| Name |
3-(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)19-6-3-1-2-5(18)4-6/h1-4,18H |
| InChIKey |
ZCYNIZCWJJBUDF-UHFFFAOYSA-N |
| Molecular Weight |
358.435 g/mol |
| SMILES |
Oc1cc(ccc1)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)Cl |
| SPLASH |
splash10-000i-0095000000-6a9de32e19e5b9985594 |
| Source of Spectrum |
SO-0-923-9 |
| Synonyms |
3-[2,3,4,5,6-Pentakis(chloranyl)phenoxy]phenol |
| Wiley ID |
1538690 |
