| SpectraBase Spectrum ID |
74vUGGTN7AH |
| Name |
Benzeneacetic acid, 4-chloro-.alpha.-(4-chlorophenyl)- |
| Alternate Name(s) |
2,2-Bis(4-chlorophenyl)acetic acid
2,2-bis(4-chlorophenyl)ethanoic acid
2,2-Bis(p-chlorophenyl)acetic acid
Bis(4'-chlorophenyl)acetate
Bis(4-chlorophenyl)acetic acid
Bis(p-chlorophenyl)acetic acid
DDA
Dda (degradation product)
Di(p-chlorophenyl)acetic acid
Dichlorodiphenylacetic acid
P,P'-DDA
p,p'-Dichlorodiphenylacetic acid
AI3-07573
BRN 1913593
EINECS 201-451-8
NSC 4279 |
| CAS Registry Number |
83-05-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2O2 |
| InChI |
InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18) |
| InChIKey |
YIOCIFXUGBYCJR-UHFFFAOYSA-N |
| Molecular Weight |
281.138 g/mol |
| SMILES |
OC(C(c1ccc(cc1)Cl)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-000i-1590000000-dbf149b63f221707a9b8 |
| Wiley ID |
1472818 |
