Molecular Formula: C14H10Cl2O4
InChIKey: InChIKey=ZKNSZZXBPSICFK-HCKMINDGCI
SMILES: C1=CC(=CC=C1OC(C(=O)O)OC2=CC=C(C=C2)Cl)Cl
Names:
ACETIC ACID, BIS(p-CHLOROPHENOXY)-
Acetic acid, bis(4-chlorophenoxy)- (9CI)
Bis(p-chlorophenoxy)acetic acid
Bis(4-chlorophenoxy)acetic acid
BRN 1887740
EINECS 249-874-7
Glyoxylic acid, 2-(bis(p-chlorophenyl)acetal)- (8CI)
Refortan
2,2-bis(4-chlorophenoxy)acetic acid
2-(Bis(p-chlorophenyl)acetal)glyoxylic acid
4-06-00-00858 (Beilstein Handbook Reference)
Registries:
PubChem CID 34706
PubChem ID 176403