Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-

CAS: 53-19-0

Ref. AN-AG00ILO3

Produktinformation

• Name: Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-
• Synonyme: [u'Chloditan', u'Chlodithane', u'Khloditan', u'Lysodren', u'Mitotane', u'Mytotan', u'o,p-DDD', u'ortho,para DDD', u'ortho,para-DDD', u'mitotane', u'53-19-0', u'Mitotan', u'Lysodren', u'Chlodithane', u'Chloditan', u"o,p'-DDD", u'Khlodithan', u'Chlodithan', u'Mitotano', u'1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane', u"2,4'-Ddd", u'Mitotanum', u'NCI-C04933', u'Mitotanum [INN-Latin]', u"o,p'-TDE", u"2,4'-Dichlorodiphenyldichloroethane", u'o,p-Tde', u'1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene', u"o,p'-Dichlorodiphenyldichloroethane", u'Mitotano [INN-Spanish]', u"2,4'-Dichlorophenyldichlorethane", u'1-Chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene', u'CB313', u"DDD, o,p'-", u'CB 313', u'NSC 38721', u'1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', u'2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane', u'2-(o-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane', u'C14H10Cl4', u'CCRIS 4397', u"1,1-Dichloro-2,2-bis(2,4'-dichlorophenyl)ethane", u'HSDB 3240', u'NSC38721', u'1,1-Dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane', u'2,2-Bis(2-chlorophenyl-4-chlorophenyl)-1,1-dichloroethane', u'EINECS 200-166-6', u'CB-313', u'BRN 2056007', u'AI3-07575', u'1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene', u'Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-', u'Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-', u'MFCD00000850', u'NSC-38721', u'NCGC00015226-07', u'Khloditan', u'Mytotan', u'(+-)-1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', u'DSSTox_CID_372', u'ortho,para-DDD', u'DSSTox_RID_75548', u'DSSTox_GSID_20372', u'o,p-DDD', u'Opeprim', u'2,4 -Dichlorodiphenyldichloroethane', u'Mitotane (Lsodren)', u'CAS-53-19-0', u'Lysodren (TN)', u'Mitotane [USAN:INN:JAN]', u'SMR000326696', u'SR-01000075751', u'(o,p)-DDD', u'Mitotane (JAN/USP/INN)', u'Prestwick_75', u'Mitotane(Lysodren)', u'Ethane,1-dichloro-', u'Mitotane (Lysodren)', u'Piprine-DDD, O-', u'Mitotane [USAN:USP:INN:BAN:JAN]', u"(2,4'-Dichlorodiphenyl)dichloroethane", u'PubChem14974', u'Spectrum_001959', u"DDD-o,p'", u'AC1L1HNV', u'Spectrum2_000916', u'Spectrum3_000869', u'Spectrum4_000709', u'Spectrum5_002060', u'C 3010', u"(o,p')-DDD", u'SCHEMBL4040', u'CHEMBL1670', u'Lopac0_000251', u'WLN: GYGYR BG&R DG', u'BSPBio_002517', u'KBioGR_001237', u'KBioSS_002513', u'SPECTRUM330082', u'MLS001335899', u'MLS001335900', u'MLS002152914', u'MLS002153233', u'DivK1c_000703', u'SPBio_000792', u'AC1Q3H13', u'CHEBI:6954', u'GTPL6957', u'Mitotane, >=98% (HPLC)', u'DTXSID9020372', u"2,4'-DDD, analytical standard", u'CTK8E2992', u'HMS502D05', u'KBio1_000703', u'KBio2_002505', u'KBio2_005073', u'KBio2_007641', u'KBio3_002017', u'JWBOIMRXGHLCPP-UHFFFAOYSA-N', u'NINDS_000703', u'HMS1923K19', u'HMS2091E07', u'HMS2232C16', u'HMS3260D04', u'HMS3369H10', u'HMS3655G06', u'HMS3715H07', u'Pharmakon1600-00330082', u'BCP11663', u'2,4 inverted exclamation marka-DDD', u'Tox21_110103', u'Tox21_302804', u'Tox21_500251', u'CCG-40014', u'LS-185', u'NSC755849', u's1732', u"1,2-bis(2,4'-dichlorophenyl)ethane", u'AKOS006028802', u'Tox21_110103_1', u'CS-1500', u'DB00648', u'LP00251', u'MCULE-2068358149', u'NSC-755849', u'IDI1_000703', u'NCGC00015226-02', u'NCGC00015226-03', u'NCGC00015226-04', u'NCGC00015226-05', u'NCGC00015226-06', u'NCGC00015226-08'], 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichlor, 1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane, 1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene, 1-Chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene, 2,2,O,P-Tetrachloroethylidenebisbenzene, 2,4'-Dichlorodiphenyldichloroethane, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane, 2-(p-Chlorophenyl)-2-(o-chlorophenyl)-1,1-dichloroethane, Cb 313, Chloditan, Chlodithane, Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-, Lysodren, Mitotan, Mitotane, Mitotano, Nsc 38721, Opeprim, o,p'-DDD, o,p'-Dichlorodiphenyldichloroethane, o,p'-TDE
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 320.0412
• Formel: C₁₄H₁₀Cl₄
• Reinheit: 98%
• Farbe/Form: Solid
• InChl: 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
• InChI Key: JWBOIMRXGHLCPP-UHFFFAOYSA-N