AG000PS4

119851-28-4 | Ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-

AG000PS4

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CAS Number	119851-28-4
Catalog Number	AG000PS4(AGN-PC-0JUT71)
Chemical Name	Ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-
EC Number	601-639-3
IUPAC Name	1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone
InChI	InChI=1S/C14H10Cl2O2/c1-9(17)13-7-6-12(8-14(13)16)18-11-4-2-10(15)3-5-11/h2-8H,1H3
InChI Key	BDTJIVUVQRVLLJ-UHFFFAOYSA-N
MDL Number	MFCD00140226
Molecular Formula	C14H10Cl2O2
Molecular Weight	281.1340
SMILES	CC(=O)C1=C(Cl)C=C(OC2=CC=C(Cl)C=C2)C=C1
Synonyms	119851-28-4, 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]ethanone, 4-Acetyl-3,4'-dichlorodiphenylether, 2-chloro-4-(4-chlorophenoxy)acetophenone, 2'-Chloro-4'-(4-chlorophenoxy)acetophenone, 1-(2-CHLORO-4-(4-CHLOROPHENOXY)PHENYL)ETHANONE, Ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-, 1-acetyl-2-chloro-4-(4-chlorophenoxy)benzene, 1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethan-1-one, PubChem3266, AC1LDYTI, AC1Q1JFK, ACMC-209a4l, KSC498C4J, SCHEMBL4117335, CTK3J8144, ZINC41146, DTXSID20350372, BDTJIVUVQRVLLJ-UHFFFAOYSA-N, ST025, KS-00000YY1, STR01032, ANW-17395, MFCD00140226, SBB063674, AKOS001484656, 4-Acetyl-3,4'-dichlorodiphenyl Ether, AC-8783, AN-7647, AS05133, MCULE-4840380310, VZ28150, AJ-08962, CJ-00272, S900, SY009658, ZB001259, 4'-(p-chlorophenoxy)-2'-chloroacetophenone, RT-004260, TL8000528, 4-(4-chlorophenoxy)-2 chlorophenyl ethanone, AM20020280, EU-0068064, FT-0611735, FT-0649290, ST24027174, MFCD00140226 (98%), 4-(4-Chlorophenoxy)-2'-chloro phenyl ethanone, 11D-069, 851C284, SR-01000399432, 1-[2-chloro-4-(4-chloro-phenoxy)-phenyl]-ethanone, 1-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-ethanone, 2'-CHLORO-4'-(P-CHLOROPHENOXY)ACETOPHENONE, I01-2479, SR-01000399432-1, 2-CHLORO-1-[4-(4-CHLOROPHENOXY)PHENYL]-ETHANONE, 119851-28-4 2'-chloro-4'-(4'-chlorophenoxy)acetophenone;1-(2-chloro-4-(4-chlorophenoxy)phenyl)ethanone, 2 inverted exclamation mark -Chloro-4 inverted exclamation mark -(4-chlorophenoxy)acetophenone, cc-292, C14H10Cl2O2, CID677479, ZINC00041146, C2219, EC 601-639-3, 1-(2-Chloro-4-(4-chloro-phenoxy)-phenyl)-ethanone, 13221-80-2,

Complexity	288
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	280.006g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	281.132g/mol
Monoisotopic Mass	280.006g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H332-H335
Precuationary statements	P261-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number