| SpectraBase Spectrum ID |
CNlWq69FhWT |
| Name |
[2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H7Cl5O |
| InChI |
InChI=1S/C13H7Cl5O/c14-8-7(9(15)11(17)12(18)10(8)16)13(19)6-4-2-1-3-5-6/h1-5,13,19H |
| InChIKey |
NTTRVQMEEZHWEM-UHFFFAOYSA-N |
| Molecular Weight |
356.463 g/mol |
| SMILES |
OC(c1c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)c1ccccc1 |
| SPLASH |
splash10-056r-9314000000-c619efd102f53e85c31c |
| Source of Spectrum |
F-44-4144-33 |
| Synonyms |
(2,3,4,5,6-pentachlorophenyl)-phenylmethanol |
| Wiley ID |
1344235 |
![[2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanol](/api/spectrum/CNlWq69FhWT/structure.png?h=300&w=458 "[2,3,4,5,6-pentakis(chloranyl)phenyl]-phenyl-methanol")
