SpectraBase Spectrum ID |
Jc9paqeHu6C |
Name |
2,4,6,3'-Tetrachloro-3,4'-diacetoxy-.alpha.,.alpha'.-dibenzyl |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14Cl4O4 |
InChI |
InChI=1S/C18H14Cl4O4/c1-9(23)25-16-6-4-11(7-14(16)20)3-5-12-13(19)8-15(21)18(17(12)22)26-10(2)24/h4,6-8H,3,5H2,1-2H3 |
InChIKey |
GARSHOIIRIYHKR-UHFFFAOYSA-N |
Molecular Weight |
436.118 g/mol |
SMILES |
c1(c(c(CCc2cc(c(OC(=O)C)cc2)Cl)c(cc1Cl)Cl)Cl)OC(=O)C |
SPLASH |
splash10-0006-2609000000-d9ffd866dfa3a50e42c5 |
Source of Spectrum |
G4-70-2021-4-Acet. |
Synonyms |
Acetic acid [4-[2-(3-acetyloxy-2,4,6-trichlorophenyl)ethyl]-2-chlorophenyl] ester
[4-[2-(3-acetyloxy-2,4,6-trichlorophenyl)ethyl]-2-chlorophenyl] acetate
[4-[2-(3-acetoxy-2,4,6-trichloro-phenyl)ethyl]-2-chloro-phenyl] acetate
[4-[2-[3-acetyloxy-2,4,6-tris(chloranyl)phenyl]ethyl]-2-chloranyl-phenyl] ethanoate |
Wiley ID |
1694827 |