AG00IA2K

56425-84-4 | 1-Propanone, 2-methyl-1-[4-(trifluoromethoxy)phenyl]-

AG00IA2K

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CAS Number	56425-84-4
Catalog Number	AG00IA2K(AGN-PC-0JLZD5)
Chemical Name	1-Propanone, 2-methyl-1-[4-(trifluoromethoxy)phenyl]-
EC Number	260-171-4
IUPAC Name	2-methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one
InChI	InChI=1S/C11H11F3O2/c1-7(2)10(15)8-3-5-9(6-4-8)16-11(12,13)14/h3-7H,1-2H3
InChI Key	LRLLMOWTLDDQIW-UHFFFAOYSA-N
MDL Number	MFCD06412566
Molecular Formula	C11H11F3O2
Molecular Weight	232.1990
SMILES	CC(C)C(C1=CC=C(OC(F)(F)F)C=C1)=O
Synonyms	56425-84-4, 2-Methyl-1(4-trifluoromethoxyphenyl)propan-1-one, 2-METHYL-1[4-(TRIFLUOROMETHOXY)PHENYL] PROPAN-1-ONE, 2-methyl-1-(4-trifluoromethoxyphenyl)-1-propanone, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]propan-1-one, 2-Methyl-1[4-(trifluoromethoxy)phenyl]propan-1-one, 2-Methyl-1-(4-(trifluoromethoxy)phenyl)propan-1-one, 2-Methyl-1[4-(trifluoromethoxy)phenyl] propane-1-one, 4-TRIFLUOROMETHOXY-ISOBUTYLROPHENONE, W-105516, EINECS 260-171-4, PubChem15204, ACMC-1AVEZ, AC1L3MXG, AC1Q4KH6, 2-methyl-1-[4-(trifluormethoxy)phenyl]propan-1-on, SCHEMBL10935565, CTK5A5112, DTXSID00204985, ZINC5359248, ANW-32511, MFCD06412566, AKOS015841790, AC-1907, AF10227, AN-2098, LS10124, RL04131, KS-000010R1, AJ-53915, AK-35658, AS-13220, BC220426, CC-11280, H635, AB0013158, AX8021495, DB-080757, TC-010848, TL8003651, 4CH-023752, alpha-Methyl-4'-trifluoromethoxypropiophenone, CS-0084801, FT-0646333, ST24040799, S-8122, 425M844, C-13563, 2-Methyl-1-(4-trifluoromethoxyphenyl)propan-1-one, I01-6213, 2-Methyl-1-(4-(trifluoroMethoxy)phenyl)propan-1-on, 2-Methyl-1-[4-(trifluoromethoxy)phenyl]-1-propanone, 1-Propanone, 2-methyl-1-[4-(trifluoromethoxy)phenyl]-, 1-Propanone,2-methyl-1-[4-(trifluoromethoxy)phenyl]-, 1-(4-(TRIFLUORMETHOXY)PHENYL)-2-METHYL-1-PROPANONE, C11H11F3O2, ACN-S005478, CID91852, AR-1E3352, 2-Methyl-1[4- phenyl]propan-1-one, C11-H11-F3-O2, 4-TRIFLUOROMETHOXY ISOBUTYROPHENONE, 2-Methyl-1[4-(trifluoromethoxy)phenyl] propan-1-one 1g, 57981-02-9,

Complexity	240
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.071g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	232.202g/mol
Monoisotopic Mass	232.071g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	26.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.8

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

Lot Number