O,P'-DDT

CAS: 789-02-6

Ref. IN-DA00G2J3

Produktinformation

• Name: O,P'-DDT
• Synonyme: [u'1,1,1-trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane', u"2,4'-DDT", u'benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-, (R)-', u"o,p'-DDT, (R)-isomer", u"o,p'-dichlorodiphenyltrichloroethane", u'789-02-6', u"2,4'-DDT", u"ortho,para'-DDT", u'NSC 57644', u"DDT, o,p'-", u'NSC 33446', u'CCRIS 9077', u'1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', u'Benzene, 1-chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]-', u'EINECS 212-332-5', u'1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene', u'2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane', u'2,2-Bis(o,p-chlorophenyl)-1,1,1-trichloroethane', u'BRN 1984770', u'AI3-03983', u'CHEMBL364900', u"2,2,2,o,p'-Pentachloroethylidenebisbenzene", u'CHEBI:34027', u'Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1,1-trichloro-', u'1-Chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)benzene', u'(-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane', u'Benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)-', u'Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-', u'DSSTox_CID_2345', u'DSSTox_RID_76554', u'DSSTox_GSID_22345', u'WLN: GXGGYR BG&R DG', u'2,p-chlorophenyl)-1,1,1-trichloroethane', u'CAS-789-02-6', u'Benzene,2,2-trichloro-1-(4-chlorophenyl)ethyl]-', u'1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane', u'C14H9Cl5', u'2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-trichloroethane', u'Ethane,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-', u'(-)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-trichloroethane', u"2,4'-DDT (1,1,1-Trichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane)", u"DDT-o,p'", u'AC1Q3IPJ', u'SCHEMBL708196', u'AC1L210F', u'DTXSID6022345', u'CVUGPAFCQJIYDT-UHFFFAOYSA-N', u'1,1,1-trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane', u'NSC33446', u'NSC57644', u"2,4'-dichlorodiphenyltrichloroethane", u'Tox21_202239', u'Tox21_300622', u'BDBM50410497', u'NSC-33446', u'NSC-57644', u'AKOS015902904', u'NCGC00091035-01', u'NCGC00091035-02', u'NCGC00091035-03', u'NCGC00091035-04', u'NCGC00091035-05', u'NCGC00091035-06', u'NCGC00254388-01', u'NCGC00259788-01', u"2,4'-DDT 10 microg/mL in Cyclohexane", u"2,4'-DDT 1000 microg/mL in Toluene", u'LS-65249', u"2,4'-DDT 100 microg/mL in Cyclohexane", u'2,4 inverted exclamation marka-DDT solution', u'FT-0608457', u'C14187', u'C-51970', u'I14-19790', u"2,4'-(2,2,2-trichloroethane-1,1-diyl)bis(chlorobenzene)", u'1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloro ethane', u'1-chloro-4-[2,2,2-trichloro-1-(2-chlorophenyl)ethyl]benzene', u'1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene #', u'(.+/-.)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane', u'1,1,1-Trichloro-2-(2-chlorophenyl)-2-(4-chlorophenyl)ethane solution', u'Benzene, 1-chloro-2-(2,2,2-trichloro-1-(4-chlorophenyl)ethyl)- (9CI)', u'Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (8CI)', u"2,4'-DDT solution, 100 mug/mL in methanol, PESTANAL(R), analytical standard", u'UNII-D4K93Z1TBH', u'Ethane,1,1-trichloro-'], (.+-.)-1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2,2-trichloroethane, (.+-.)-o,p'-DDT, 1,1,1-Trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane, 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2,2-trichloroethane, 1-Chloro-2-[2,2,2-trichloro-1-(4-chlorophenyl)ethyl]benzene, 2,2,2,O,P'-Pentachloroethylidenebisbenzene, 2,2,2,O,P'-Pentacloroetilidenbisbenceno, 2,2,2,o,p'-Pentachlorethylidenbisbenzol, 2,4'-Ddt, 2,4'-Dichlorodiphenyltrichloroethane, 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1,1-trichloroethane, 2-o-Chlorophenyl-2-p-chlorophenyl-1,1,1-trichloroethane, Ethane, 1,1,1-trichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-, Nsc 33446, Nsc 57644, o,p'-Chlorophenothane, o,p′-Dichlorodiphenyltrichloroethane
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 354.4863
• Formel: C₁₄H₉Cl₅
• Farbe/Form: Solid
• InChl: InChI=1S/C14H9Cl5/c15-10-7-5-9(6-8-10)13(14(17,18)19)11-3-1-2-4-12(11)16/h1-8,13H
• InChI Key: CVUGPAFCQJIYDT-UHFFFAOYSA-N