AG000VA5

131-58-8 | Methanone, (2-methylphenyl)phenyl-

AG000VA5

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CAS Number	131-58-8
Catalog Number	AG000VA5(AGN-PC-0JL7OL)
Chemical Name	Methanone, (2-methylphenyl)phenyl-
EC Number	205-032-0
IUPAC Name	(2-methylphenyl)-phenylmethanone
InChI	InChI=1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3
InChI Key	CKGKXGQVRVAKEA-UHFFFAOYSA-N
MDL Number	MFCD00008518
Molecular Formula	C14H12O
Molecular Weight	196.2445
NSC Number	67362
SMILES	O=C(C1=CC=CC=C1)C2=CC=CC=C2C
UNII	LSN1480NFF
Synonyms	2-Methylbenzophenone, 131-58-8, o-Methylbenzophenone, Methanone, (2-methylphenyl)phenyl-, Phenyl o-tolyl ketone, (2-methylphenyl)(phenyl)methanone, Benzophenone, 2-methyl-, phenyl(o-tolyl)methanone, (2-methylphenyl)-phenylmethanone, 2-Phenyl carbonyl toluene, UNII-LSN1480NFF, MFCD00008518, Phenyl tolyl ketone, Phenyl 2-tolyl ketone, LSN1480NFF, (2-Methylphenyl)phenyl-methanone, CKGKXGQVRVAKEA-UHFFFAOYSA-N, 2-methylphenyl phenyl ketone, Methylbenzophenone, 2-Methyl benzophenone, methyl benzophenone, NSC67362, EINECS 205-032-0, NSC 67362, 2-Methyl-Benzophenone, 2-phenyl tolyl ketone, Orphenadrine Impurity B, ACMC-1AMKX, o-tolyl(phenyl)methanone, phenyl-o-tolyl-methanone, AI3-11216, AC1Q2ELR, AC1Q2ELS, SCHEMBL236, 2-Methylbenzophenone, 98%, NCIOpen2_000278, CBiol_000844, KSC233E7D, AC1Q2R10, (2-methylphenyl)phenyl-methanon, DTXSID5059618, CKGKXGQVRVAKEA-UHFFFAOYSA-, CTK1D3271, Methanone, (methylphenyl)phenyl-, Benzophenone, 2-methyl- (8CI), Methanone,(2-methylphenyl)phenyl-, AC1L2742, ACT07829, ZINC1694419, ANW-19364, ICCB4_000140, NSC-67362, SBB058958, AKOS001369095, MCULE-1835059746, PS-8268, TRA0076092, KS-00000N60, NCGC00326785-01, AC-10408, AK208688, AN-43681, BP-13337, CJ-06574, CJ-28407, SC-50851, SY018317, DB-042044, RT-002639, FT-0613009, M0903, ST50825398, EN300-27117, Z-4438, AB01320966-02, MFCD00008518 (97+%), I01-3100, J-014808, W-108328, (2-Methylphenyl)phenylmethanone (2-Methylbenzophenone), Z237527196, InChI=1/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3, (2-Methylphenyl)phenylmethanone, C14H12O, CID67230, AR-1K9203, C14-H12-O, 2-Methylbenzophenone, 98% - 25G 25g, 22682-29-7, 42343-24-8, 68541-11-7,

Complexity	215
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	196.089g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	196.249g/mol
Monoisotopic Mass	196.089g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

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

Lot Number