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AG00ILO3
53-19-0 | 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane
AG00ILO3
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| CAS Number | 53-19-0 |
| Catalog Number | AG00ILO3(AGN-PC-088NK5) |
| Chemical Name | 1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane |
| EC Number | 200-166-6 |
| IUPAC Name | 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene |
| 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 |
| InChI Key | JWBOIMRXGHLCPP-UHFFFAOYSA-N |
| MDL Number | MFCD00000850 |
| Molecular Formula | C14H10Cl4 |
| Molecular Weight | 320.0412 |
| SMILES | C(C(Cl)Cl)(c1c(Cl)cccc1)c1ccc(cc1)Cl |
| Synonyms | Chloditan,
Chlodithane,
Khloditan,
Lysodren,
Mitotane,
Mytotan,
o,p-DDD,
ortho,para DDD,
ortho,para-DDD,
mitotane,
53-19-0,
Mitotan,
Lysodren,
Chlodithane,
Chloditan,
o,p'-DDD,
Khlodithan,
Chlodithan,
Mitotano,
1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane,
2,4'-Ddd,
Mitotanum,
NCI-C04933,
Mitotanum [INN-Latin],
o,p'-TDE,
2,4'-Dichlorodiphenyldichloroethane,
o,p-Tde,
1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene,
o,p'-Dichlorodiphenyldichloroethane,
Mitotano [INN-Spanish],
2,4'-Dichlorophenyldichlorethane,
1-Chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)benzene,
CB313,
Benzene, 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-,
DDD, o,p'-,
CB 313,
NSC 38721,
1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,
2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethane,
2-(o-Chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloroethane,
C14H10Cl4,
CCRIS 4397,
1,1-Dichloro-2,2-bis(2,4'-dichlorophenyl)ethane,
HSDB 3240,
NSC38721,
1,1-Dichloro-2-(p-chlorophenyl)-2-(o-chlorophenyl)ethane,
2,2-Bis(2-chlorophenyl-4-chlorophenyl)-1,1-dichloroethane,
EINECS 200-166-6,
CB-313,
BRN 2056007,
AI3-07575,
1-chloro-4-[2,2-dichloro-1-(2-chlorophenyl)ethyl]benzene,
Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-,
Ethane, 2-(o-chlorophenyl)-2-(p-chlorophenyl)-1,1-dichloro-,
Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-,
MFCD00000850,
NSC-38721,
NCGC00015226-07,
Khloditan,
Mytotan,
(+-)-1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethane,
DSSTox_CID_372,
ortho,para-DDD,
DSSTox_RID_75548,
DSSTox_GSID_20372,
o,p-DDD,
Opeprim,
2,4 -Dichlorodiphenyldichloroethane,
Mitotane (Lsodren),
Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethyl)-, (+-)-,
CAS-53-19-0,
Lysodren (TN),
Mitotane [USAN:INN:JAN],
SMR000326696,
SR-01000075751,
(o,p)-DDD,
Mitotane (JAN/USP/INN),
Prestwick_75,
Mitotane(Lysodren),
Ethane,1-dichloro-,
Mitotane (Lysodren),
Piprine-DDD, O-,
Mitotane [USAN:USP:INN:BAN:JAN],
(2,4'-Dichlorodiphenyl)dichloroethane,
PubChem14974,
Spectrum_001959,
DDD-o,p',
AC1L1HNV,
Spectrum2_000916,
Spectrum3_000869,
Spectrum4_000709,
Spectrum5_002060,
C 3010,
(o,p')-DDD,
SCHEMBL4040,
CHEMBL1670,
Lopac0_000251,
WLN: GYGYR BG&R DG,
BSPBio_002517,
KBioGR_001237,
KBioSS_002513,
SPECTRUM330082,
MLS001335899,
MLS001335900,
MLS002152914,
MLS002153233,
DivK1c_000703,
SPBio_000792,
AC1Q3H13,
CHEBI:6954,
GTPL6957,
Mitotane, >=98% (HPLC),
DTXSID9020372,
2,4'-DDD, analytical standard,
CTK8E2992,
HMS502D05,
KBio1_000703,
KBio2_002505,
KBio2_005073,
KBio2_007641,
KBio3_002017,
JWBOIMRXGHLCPP-UHFFFAOYSA-N,
NINDS_000703,
HMS1923K19,
HMS2091E07,
HMS2232C16,
HMS3260D04,
HMS3369H10,
HMS3655G06,
HMS3715H07,
Pharmakon1600-00330082,
BCP11663,
2,4 inverted exclamation marka-DDD,
Tox21_110103,
Tox21_302804,
Tox21_500251,
CCG-40014,
LS-185,
NSC755849,
s1732,
1,2-bis(2,4'-dichlorophenyl)ethane,
AKOS006028802,
Tox21_110103_1,
CS-1500,
DB00648,
LP00251,
MCULE-2068358149,
NSC-755849,
IDI1_000703,
NCGC00015226-02,
NCGC00015226-03,
NCGC00015226-04,
NCGC00015226-05,
NCGC00015226-06,
NCGC00015226-08,
NCGC00015226-09,
NCGC00015226-10,
NCGC00015226-11,
NCGC00015226-12,
NCGC00091374-01,
NCGC00091374-02,
NCGC00091374-03,
NCGC00091374-04,
NCGC00091374-05,
NCGC00091374-06,
NCGC00256452-01,
NCGC00260936-01,
2,4'-DDD 10 microg/mL in Cyclohexane,
AK546750,
AN-41639,
AS-11690,
HY-13690,
NCI60_003688,
SC-18530,
2,4'-DDD 100 microg/mL in Cyclohexane,
SBI-0050239.P004,
AB0010565,
TR-018813,
EU-0100251,
FT-0605518,
ST51016017,
SW199619-3,
EN300-37268,
2,4'-DDD, PESTANAL(R), analytical standard,
D00420,
W-5031,
AB00052337-09,
AB00052337_10,
000M850,
SR-01000075751-1,
SR-01000075751-3,
SR-01000075751-6,
2,4'-(2,2-dichloroethane-1,1-diyl)bis(chlorobenzene),
Z425389592,
1-(o-Chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloroethane,
1-[2,2-dichloro-1-(4-chlorophenyl)ethyl]-2-chlorobenzene,
Ethane,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-,
1-Chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene #,
Mitotane, United States Pharmacopeia (USP) Reference Standard,
Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)- (8CI),
1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, analytical standard,
o,p'-DDD|||1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane|||Mitotane,
1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane for diagnostic uses (cancer investigation), >=98% (HPLC),
1-(2-Chlorophenyl)-1-(4-chlorophenyl)-2,2-dichloroethane, for diagnostic uses (cancer investigation), >=98% (HPLC),
ortho,para DDD,
mitotan-,
2,1-dichloroethane,
UNII-78E4J5IB5J,
PS694_SUPELCO,
D0Z5OE,
78E4J5IB5J,
CID4211,
C14-H10-Cl4,
Bristol Myers Squibb Brand of Mitotane,
Bristol-Myers Squibb Brand of Mitotane,
4-05-00-01883 (Beilstein Handbook Reference),
Benzene,2-dichloro-1-(4-chlorophenyl)ethyl]-,
D008939,
Ethane, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-(8CI),
Mitotane; (RS)-1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)-ethyl]-benzene,
184475-35-2,
|
| Complexity | 248 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 319.951g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 320.034g/mol |
| Monoisotopic Mass | 317.954g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 6.2 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
| Hazard Class | 6.1 |
| Hazard statements | H351 |
| Packing Group | Ⅲ |
| Precautionary statements | P281 |
| UN Code | UN 2811 |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
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Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited