AG003O9F

83-05-6 | 2,2-Bis(4-Chlorophenyl)Acetic Acid

AG003O9F

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CAS Number	83-05-6
Catalog Number	AG003O9F(AGN-PC-0UNNGG)
Chemical Name	2,2-Bis(4-Chlorophenyl)Acetic Acid
EC Number	201-451-8
IUPAC Name	2,2-bis(4-chlorophenyl)acetic acid
InChI	InChI=1S/C14H10Cl2O2/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8,13H,(H,17,18)
InChI Key	YIOCIFXUGBYCJR-UHFFFAOYSA-N
MDL Number	MFCD31667888
Molecular Formula	C14H10Cl2O2
Molecular Weight	281.1340
NSC Number	4279
SMILES	O=C(O)C(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2
UNII	N0U8S29G6E
Synonyms	bis(p-chlorophenyl)acetic acid, bis(p-chlorophenyl)acetic acid, 14C-labeled, bis(p-chlorophenyl)acetic acid, potassium salt, bis(p-chlorophenyl)acetic acid, sodium salt, DDA, Bis(4-chlorophenyl)acetic acid, 2,2-Bis(4-chlorophenyl)acetic acid, 83-05-6, p,p'-DDA, BIS(P-CHLOROPHENYL)ACETIC ACID, Dichlorodiphenylacetic acid, p,p'-Dichlorodiphenylacetic acid, Di(p-chlorophenyl)acetic acid, 2,2-Bis(p-chlorophenyl)acetic acid, Bis(p-chlorphenyl)essigsaeure, Acetic acid, bis(p-chlorophenyl)-, DDA (degradation product), NSC 4279, UNII-N0U8S29G6E, EINECS 201-451-8, Bis(p-chlorphenyl)essigsaeure [German], BRN 1913593, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)-, Benzeneacetic acid, 4-chloro-.alpha.-(4-chlorophenyl)-, AI3-07573, C14H10Cl2O2, N0U8S29G6E, CHEBI:28139, YIOCIFXUGBYCJR-UHFFFAOYSA-N, 4-Chloro-alpha-(4-chlorophenyl)benzeneacetic acid, Bis(4'-chlorophenyl)acetate, GEO-02561, W-200512, AC1Q3NBC, DDA, degradation product, Maybridge1_006953, AC1L1N6D, WLN: QYVR DG&R DG, DDA, (Degradation product), DSSTox_CID_20699, DSSTox_RID_79550, DSSTox_GSID_40699, Oprea1_249828, SCHEMBL467546, ACMC-20977m, bis(4-chlorophenyl) acetic acid, CHEMBL1879491, DTXSID3040699, CTK5F0359, HMS561E01, ZINC56392, NSC4279, 2,2-di(4-chlorophenyl)acetic acid, 4,4'-DDA, Acetic acid, bis-(4-chlorophenyl), ALBB-015011, Bis-(4-chloro-phenyl)-acetic acid, NSC-4279, ZX-AN013719, Tox21_301432, ANW-13616, BBL034637, CB-546, CCG-45383, MFCD00004248, SBB003019, STL415948, 2,2-bis(4-chlorophenyl)-acetic acid, 2,2-bis(4-chlorophenyl)ethanoic acid, AKOS001584787, Bis(4-chlorophenyl)acetic acid, 98%, MCULE-9272690875, CAS-83-05-6, 2,2-bis-(4-chloro-phenyl)-acetic acid, NCGC00164026-01, NCGC00164026-02, NCGC00255690-01, AJ-09230, AK139315, LS-11101, ST074035, AX8227362, TC-102360, FT-0652766, R1095, Bis(4-chlorophenyl)acetic Acid (4,4'-DDA), 4,4'-DDA, PESTANAL(R), analytical standard, C06640, AB01331060-02, A840496, SR-01000389220, I04-0429, SR-01000389220-1, SR-01000389220-2, Benzeneacetic acid, 4-chloro-alpha-(4-chlorophenyl)- (9CI), bis(p-chlorphenyl)eddikesyre, CID6730, C14-H10-Cl2-O2, AR-1I0458, DDA, 4-09-00-02510 (Beilstein Handbook Reference),

Complexity	258
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	1
Isotope Atom Count	0
Molecular Weight	281.132g/mol
Monoisotopic Mass	280.006g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	37.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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