| SpectraBase Spectrum ID |
J8ZioB6284E |
| Name |
1,1-Di(3-chloro-6-acetoxyphenyl)methane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14Cl2O4 |
| InChI |
InChI=1S/C17H14Cl2O4/c1-10(20)22-16-5-3-14(18)8-12(16)7-13-9-15(19)4-6-17(13)23-11(2)21/h3-6,8-9H,7H2,1-2H3 |
| InChIKey |
BSQIHSVURCMPFJ-UHFFFAOYSA-N |
| Molecular Weight |
353.201 g/mol |
| SMILES |
c1(c(OC(=O)C)ccc(c1)Cl)Cc1c(OC(=O)C)ccc(c1)Cl |
| SPLASH |
splash10-01b9-0291000000-7f456b5045e0b2c53253 |
| Source of Spectrum |
CJ-1992-0-0 |
| Synonyms |
2-[2-(acetyloxy)-5-chlorobenzyl]-4-chlorophenyl acetate
Acetic acid[2-(2-acetoxy-5-chloro-benzyl)-4-chloro-phenyl]ester
Acetic acid[2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl]ester
[2-[(2-acetoxy-5-chloro-phenyl)methyl]-4-chloro-phenyl]acetate
[2-[(2-acetyloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenyl]ethanoate
[2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl]acetate
Acetic acid [2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] ester
[2-[(2-acetyloxy-5-chlorophenyl)methyl]-4-chlorophenyl] acetate
[2-[(2-acetoxy-5-chloro-phenyl)methyl]-4-chloro-phenyl] acetate
[2-[(2-acetyloxy-5-chloranyl-phenyl)methyl]-4-chloranyl-phenyl] ethanoate |
| Wiley ID |
1343044 |
