| SpectraBase Spectrum ID |
BiyEDQ5Se9l |
| Name |
3-[(4-Chlorophenoxy)methyl]benzoic acid |
| Alternate Name(s) |
3-[(4-chloranylphenoxy)methyl]benzoic acid
Benzoic acid, 3-(4-chlorophenoxymethyl)- |
| CAS Registry Number |
30082-43-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClO3 |
| InChI |
InChI=1S/C14H11ClO3/c15-12-4-6-13(7-5-12)18-9-10-2-1-3-11(8-10)14(16)17/h1-8H,9H2,(H,16,17) |
| InChIKey |
OQKCKBQDCXPSQE-UHFFFAOYSA-N |
| Molecular Weight |
262.692 g/mol |
| SMILES |
OC(c1cc(COc2ccc(cc2)Cl)ccc1)=O |
| SPLASH |
splash10-000i-5900000000-c93bfa58376f79ac393f |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1433967 |
![3-[(4-Chlorophenoxy)methyl]benzoic acid](/api/spectrum/BiyEDQ5Se9l/structure.png?h=300&w=458 "3-[(4-Chlorophenoxy)methyl]benzoic acid")
