AG003F5L

727-99-1 | Phenyl(2-(trifluoromethyl)phenyl)methanone

AG003F5L

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CAS Number	727-99-1
Catalog Number	AG003F5L(AGN-PC-0WALIB)
Chemical Name	Phenyl(2-(trifluoromethyl)phenyl)methanone
EC Number	211-972-2
IUPAC Name	phenyl-[2-(trifluoromethyl)phenyl]methanone
InChI	InChI=1S/C14H9F3O/c15-14(16,17)12-9-5-4-8-11(12)13(18)10-6-2-1-3-7-10/h1-9H
InChI Key	JXIWJBWMQXDALU-UHFFFAOYSA-N
MDL Number	MFCD00000377
Molecular Formula	C14H9F3O
Molecular Weight	250.2159
SMILES	O=C(C1=CC=CC=C1)C2=CC=CC=C2C(F)(F)F
Synonyms	2-(Trifluoromethyl)benzophenone, 727-99-1, o-Trifluoromethylbenzophenone, Phenyl(2-(trifluoromethyl)phenyl)methanone, 2-(Trifluoromethyl) benzophenone, Phenyl[2-(trifluoromethyl)phenyl]methanone, JXIWJBWMQXDALU-UHFFFAOYSA-N, AK326080, phenyl-[2-(trifluoromethyl)phenyl]methanone, 2-(Trifluoromethyl)Benzophenone98%, phenyl 2-(trifluoromethyl)phenyl ketone, EINECS 211-972-2, PubChem6401, zlchem 1028, AC1L2CLZ, AC1Q4IM5, AC1Q4K1M, 2-trifluoromethyl-benzophenone, SCHEMBL3717986, CTK2H2111, DTXSID70223002, ZLD0494, ATTERCOP-CHM AT130367, ZINC156502, 2-TRIFLUOROMETHYLBENZOPHENONE, KS-00003R2Y, ZX-AP000447, 8818AE, MFCD00000377, PC7568, SBB100725, 2-(Trifluoromethyl)benzophenone, 99%, AKOS005254493, AS02922, CM11255, MCULE-2402054133, PS-7478, VZ23367, SEL11524725, AN-25513, CC-06260, ZB006353, AB0068340, DB-019564, Methanone, phenyl[(trifluoromethyl)phenyl]-, TR-031323, FT-0608961, Methanone,phenyl[2-(trifluoromethyl)phenyl]-, Phenyl[2-(trifluoromethyl)phenyl]methanone #, ST50307066, Methanone, phenyl[2-(trifluoromethyl)phenyl]-, phenyl-[2-(trifluoromethyl)-phenyl]-methanone, C-15405, (PHENYL-(2-TRIFLUOROMETHYL-PHENYL)METHANONE), I01-14808, 72776-73-9, 2- benzophenone, C14H9F3O, C14-H9-F3-O, CID69764, AR-1K9296, ZINC00156502, Methanone, phenyl(2-(trifluoromethyl)phenyl)-, 69196-03-8,

Complexity	292
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	250.061g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	250.22g/mol
Monoisotopic Mass	250.061g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.1

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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