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AG0063UM
72-55-9 | Benzene, 1,1'-(2,2-dichloroethenylidene)bis[4-chloro-
AG0063UM
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| CAS Number | 72-55-9 |
| Catalog Number | AG0063UM(AGN-PC-0JK6F6) |
| Chemical Name | Benzene, 1,1'-(2,2-dichloroethenylidene)bis[4-chloro- |
| IUPAC Name | 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene |
| InChI | InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H |
| InChI Key | UCNVFOCBFJOQAL-UHFFFAOYSA-N |
| MDL Number | MFCD00000837 |
| Molecular Formula | C14H8Cl4 |
| Molecular Weight | 318.0253 |
| NSC Number | 1153 |
| SMILES | C(=C(Cl)Cl)(c1ccc(cc1)Cl)c1ccc(cc1)Cl |
| UNII | 4M7FS82U08 |
| Synonyms | 1,1-dichloro-2,2-bis(p-chlorophenyl)ethylene,
DDE,
DDMU,
DDX,
Dichlorodiphenyl Dichloroethylene,
Dichloroethylene, Dichlorodiphenyl,
p,p'-DDE,
p,p-Dichlorodiphenyldichloroethylene,
p,p'-DDE,
72-55-9,
2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene,
dichlorodiphenyldichloroethylene,
DDT dehydrochloride,
4,4'-DDE,
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene,
DDE,
NCI-C00555,
p,p'-Dichlorodiphenyldichloroethylene,
p,p'-Dichlorodiphenyl dichloroethylene,
p,p'-(Dichlorodiphenyl)-2,2-dichloroethylene,
1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene,
Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-,
DDE (VAN),
DDE, p,p'-,
NSC 1153,
para,para'-DDE,
CCRIS 193,
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethylene,
Dichlorodiphenyl dichloroethene,
UNII-4M7FS82U08,
HSDB 1625,
1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene,
1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene,
2,2-Bis(4-chlorophenyl)-1,1-dichloroethene,
1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene,
2,2-Bis(p-chlorophenyl)-1,1-dichloroethylene,
EINECS 200-784-6,
1,1'-(Dichloroethenylidene)bis(4-chlorobenzene),
Benzene, 1,1'-(dichloroethenylidene)bis[4-chloro-,
BRN 1913355,
AI3-01715,
CHEMBL363207,
1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene,
CHEBI:16598,
UCNVFOCBFJOQAL-UHFFFAOYSA-N,
1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene,
4M7FS82U08,
1,1-Dichloro-2,2-bis(para-chlorophenyl) ethylene,
1,1-BIS(CHLOROPHENYL)-2,2-DICHLOROETHYLENE,
Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-,
p,p'-Dichlorodiphenoldichloroethylene,
DSSTox_CID_374,
p,p' -DDE,
DSSTox_RID_75550,
DSSTox_GSID_20374,
p,p'-DDE (p,p'-Dichlorodiphenyldichloroethylene),
68679-99-2,
Benzene, 1,1'-(2,2-dichloroethenylidene)bis(chloro-,
1,1'-(2,2-dichloroethene-1,1-diyl)bis(4-chlorobenzene),
1-[2,2-Bis(Chloranyl)-1-(4-Chlorophenyl)ethenyl]-4-Chloranyl-Benzene,
CAS-72-55-9,
SMR001224518,
1,1'-(Dichloroethenylidene)bis[4-chlorobenzene],
Benzene, 1,1'-(2,2-dichloroethenylidene)bis[chloro-,
4,4'-DDE (1,1-Dichloro-2,2-bis(p-chlorophenyl)ethene),
Dichlorodiphenyl Dichloroethylene,
4,4-DDE,
p,p-Dde,
EINECS 272-060-8,
p,p'-DDT mixture,
p,2-dichloroethylene,
p,p'-:dde,
Spectrum_001941,
ACMC-209onl,
SpecPlus_000582,
p,p[-DDE,
p,p'-Dichlorodiphenyldichloroethylene (DDE),
Spectrum2_001865,
Spectrum3_000861,
Spectrum4_000701,
Spectrum5_002042,
2,2-Bis(chlorophenyl)-1,1-dichloroethylene,
DDE(p,p'),
1,1'-Bis(chlorophenyl)-2,2-dichloroethylene,
AC1L1F0Z,
AC1Q3R1Z,
Benzene, 1,1'-(dichloroethenylidene)bis(chloro-,
BIDD:PXR0109,
BSPBio_002501,
KBioGR_001221,
KBioSS_002495,
SPECTRUM330072,
WLN: GYGUYR DG&R DG,
MLS001055473,
MLS002152918,
BIDD:ER0615,
DivK1c_006678,
SCHEMBL177472,
SPBio_001710,
1,2-bis(p-chlorophenyl)ethene,
1,2-di(p-chlorophenyl)ethylene,
DTXSID9020374,
ETHYLENE, 2,2-BIS(CHLOROPHENYL)-1,1-DICHLORO-,
1,2-bis(p-chlorophenyl)ethylene,
CTK8B2236,
KBio1_001622,
KBio2_002487,
KBio2_005055,
KBio2_007623,
KBio3_002001,
NSC1153,
HMS2230C07,
HMS3369G06,
KS-000017LU,
NSC-1153,
ZINC1530006,
4,4 inverted exclamation marka-DDE,
Tox21_201260,
Tox21_300109,
ANW-36223,
BDBM50410512,
CCG-39403,
MFCD00000837,
AKOS015902433,
LS-1616,
p,p'-(Dichlorodiphenyl)dichloroethylene,
NCGC00090888-01,
NCGC00090888-02,
NCGC00090888-03,
NCGC00090888-04,
NCGC00090888-05,
NCGC00090888-06,
NCGC00090888-07,
NCGC00090888-08,
NCGC00090888-09,
NCGC00090888-10,
NCGC00254155-01,
NCGC00258812-01,
4,4'-DDE 10 microg/mL in Cyclohexane,
LS-68298,
4,4'-DDE 10 microg/mL in Acetonitrile,
4,4'-DDE 100 microg/mL in Cyclohexane,
TR-031309,
1,1'-(Dichlorovinylidene)bis(chlorobenzene),
2,2-bis(p-chlorophenyl)-1,1-dichloroethene,
4,4 inverted exclamation marka-DDE solution,
B0133,
FT-0609172,
4,4'-DDE, PESTANAL(R), analytical standard,
Benzene,1'-(dichloroethenylidene)bis[4-chloro-,
C04596,
Ethylene,1-dichloro-2,2-bis(p-chlorophenyl)-,
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene 99%,
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene, 99%,
P,P'-DICHLORODIPHENYLDIC HLOROETHYLENE (DDE),
1,1-Dichloro-2,2-bis(4-chlorophenyl)ethene solution,
I14-19582,
1,1-Dichloro-2,2-bis(4'-chlorophenyl)ethylene (DDE),
1,1-DICHLORO-2,2-BIS(PARA-CHLOROPHENYL)ETYLENE,
1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene,
Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro- (9CI),
1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)vinyl]benzene #,
4,4'-DDE solution, 20 mug/mL in methanol, analytical standard,
4,4'-DDE solution, 200 mug/mL in isooctane, analytical standard,
4,4'-DDE solution, certified reference material, 5000 mug/mL in methanol,
6WS,
DDMU,
2,1-dichloroethylene,
1,2-Dichloroethylene,
p,p'DDE,
p,p-DDX,
p,p'-DDX,
p,p/'-DDE,
C14H8Cl4,
C14-H8-Cl4,
CID3035,
Dichloroethylene, Dichlorodiphenyl,
p,p-Dichlorodiphenyldichloroethylene,
AR-1K9605,
c0406,
p,p'-dichlorodiphenoxydichloroethylene,
CS-O-10726,
DDE (Dichlorodiphenyl-dichloroethylene),
2,2-bis(p-chlorphenyl)-1,1-dichlorethylen,
4-05-00-02177 (Beilstein Handbook Reference),
A19100,
p,p'-Dichlorodiphenyldichloroethene (p,p'-DDE),
1,1-dichloro-2,2-bis(p-chlorophenyl) ethylene,
Benzene, 1,1'-(dichloroethenylidene)bis[chloro-,
D003633,
1,1'-(DICHLOROVINYLIDENE)BIS[CHLOROBENZENE],
Benzene, 1,1'-(dichloroethenylidene)bis(4-chloro-),
DDE (2.2-bis(p-Chlorophenyl)-1,1-dichloroethylene),
DDE; (2,2-bis(p-Chlorophenyl)-1,1-dichloroethylene),
12002-54-9,
71216-00-7,
DDX,
|
| Complexity | 269 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 317.935g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 18 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 318.018g/mol |
| Monoisotopic Mass | 315.938g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 7 |
GHS Hazard and Precautionary Statements
| Symbol: |      |
| Hazard Class | 9 |
| Hazard statements | H350-H304-H315-H336-H410-H225-H301+H311+H331-H370-H411-H302-H351 |
| Packing Group | Ⅲ |
| Precautionary statements | P201-P202-P264-P270-P301+P312+P330-P308+P313-P391-P405-P261-P273-P301+P310-P331-P501-P210-P260-P280-P311-P281 |
| UN Code | UN 3077 |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
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| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
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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