| SpectraBase Spectrum ID |
BZUgC1NxMzA |
| Name |
1-(2,4,5-trichlorophenyl)ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H7Cl3O |
| InChI |
InChI=1S/C8H7Cl3O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-4,12H,1H3 |
| InChIKey |
CZTWWYRPCFIOMY-UHFFFAOYSA-N |
| Instrument Name |
Finnigan Model 9610-4021 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/rcm.1290040206 |
| Molecular Weight |
225.502 g/mol |
| SMILES |
OC(C)c1cc(Cl)c(Cl)cc1Cl |
| SPLASH |
splash10-08fs-2790000000-652f5f99c6ce1398f8a1 |
| Source of Spectrum |
RCM-4-59-Fig. 3(a) |
| Synonyms |
trichlorophenylethanol |
| Wiley ID |
1838752 |
