4,4'-DDD
4_4_DDD synonyms
1,1'-(2,2-dichloroethane-1,1-diyl)bis(4-chlorobenzene); 1,1'-(2,2-dichloroethylidene)bis[4-chlorobenzene]; 1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(4-chlorophenyl)ethane; 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethane; 1,1-dichloro-2,2-bis(p-chlorophenyl)ethane; Benzene, 1,1'-(2,2-dichloroethylidene)bis[4-chloro-; DDD; Dichlorodiphenyldichloroethane; Dilene; Rhothane
Graphical representations:
View large 3D structure
Molecular Formula: C14H10Cl4
Natural Isotopic Abundance Mass: 320.0412
Mono-Isotopic Molecular Masses:
- C12N14: 317.953661161
- C13N14: 332.0006288902
- C12N15: 317.953661161
- C13N15: 332.0006288902
InChI string: InChI=1S/C14H10Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13-14H
Beilstein Registry Number: 1914072CAS Registry number: 72-54-8
CAS Registry number: 72-54-8
ChEBI: CHEBI:27841
ChEMBL: CHEMBL196590
EPA DSSTox: 32132
KEGG Compound ID: C06636
MDL number: MFCD00000851
MMCD: cq_03811
NIST Chemistry WebBook: 2029558101
PubChem Compound (CID): 6294
Sigma-Aldrich: 35486_RIEDEL
Reference data were obtained primarily from the PubChem database.
Three dimensional molecular rendering uses Jmol.
InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73, https://www.nature.com/articles/sdata201773)