Molecular properties
- Formula
- C14H10Cl4
- Molar mass
- 320.05 g·mol−1
- Exact mass
- 317.9537 Da
- 8
- PubChem CID
- 4211
Molecule record
1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
C14H10Cl4
320.05 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkyl halide
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1,1-Dichloro-2,2-bis(2,4'-dichlorophenyl)ethane
- 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane
- 2,4'-Ddd
- 2,4'-Dichlorodiphenyldichloroethane
- 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane
- 53-19-0
- 78E4J5IB5J
- CB 313
Show all 24 synonyms
- Chloditan
- Chlodithane
- DTXSID9020372
- Lysodren
- Mitotan
- Mitotano
- Mitotanum
- NCI-C04933
- NSC-38721
- NSC38721
- O,p'-ddd,o p'-tde
- Opeprim
- mitotane
- o,p'-DDD
- o,p'-Dichlorodiphenyldichloroethane
- o,p'-TDE
Structure identifiers
- Canonical SMILES
- Clc1ccc(C(c2ccccc2Cl)C(Cl)Cl)cc1
- Isomeric SMILES
- C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
- InChI
- InChI=1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H
- InChIKey
- JWBOIMRXGHLCPP-UHFFFAOYSA-N
- PubChem CID
- 4211
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.