AG003KG1

611-97-2 | 4,4'-Dimethylbenzophenone

AG003KG1

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CAS Number	611-97-2
Catalog Number	AG003KG1(AGN-PC-0JL8U5)
Chemical Name	4,4'-Dimethylbenzophenone
EC Number	210-287-6
IUPAC Name	bis(4-methylphenyl)methanone
InChI	InChI=1S/C15H14O/c1-11-3-7-13(8-4-11)15(16)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI Key	ZWPWLKXZYNXATK-UHFFFAOYSA-N
MDL Number	MFCD00017214
Molecular Formula	C15H14O
Molecular Weight	210.2711
SMILES	O=C(C1=CC=C(C)C=C1)C2=CC=C(C)C=C2
UNII	GI3DRY0THD
Synonyms	4,4'-Dimethylbenzophenone, 611-97-2, p-Tolyl ketone, Di-p-tolyl ketone, Bis(4-methylphenyl)methanone, Methanone, bis(4-methylphenyl)-, p,p'-Dimethylbenzophenone, p,p'-Dimethyl di-phenyl ketone, MFCD00017214, bis-p-tolylmethanone, Benzophenone, 4,4'-dimethyl-, GI3DRY0THD, UNII-GI3DRY0THD, NSC 1807, 4,4-Dimethylbenzophenone, NSC 37137, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], ZWPWLKXZYNXATK-UHFFFAOYSA-N, di4-methylphenyl ketone, AK208903, Benzophenone,4'-dimethyl-, 4,4'-Dimethylbenzophenone, 98+%, dip-tolylmethanone, Bis-p-tolyl ketone, Di-p-tolylmethanone, EINECS 210-287-6, di-p-tolyl-methanone, PubChem7496, ACMC-209mpz, Enamine_005826, AC1Q2JNE, AC1Q5DUF, 4,4' dimethylbenzophenone, Di(4-methylphenyl) ketone, di(4-methylphenyl)methanone, 4,4'-di-methylbenzophenone, 4,4'-dimethyl benzophenone, 4,4''-Dimethylbenzophenone, 4,4\'-Dimethylbenzophenone, 4,4'-DiMethyl-Benzophenone, SCHEMBL52200, bis(4-methylphenyl)methaneone, MLS001005683, ghl.PD_Mitscher_leg0.1076, AC1L2B81, Bis(4-methylphenyl)methanone #, Methanone,bis(4-methylphenyl)-, CHEMBL1490173, DTXSID9060603, CTK3J0173, NSC1807, 4,4'-Dimethylbenzophenone, 99%, HMS1410I18, HMS2720G23, KS-00000C6Q, NSC-1807, NSC37137, STR09191, ZINC2566122, ZX-AT021482, ANW-33717, CCG-49061, NSC-37137, SBB063712, STK290972, AKOS001025633, Benzophenone, 4,4'-dimethyl- (8CI), MCULE-5348158344, OR11371, TRA0020014, IDI1_008061, NCGC00245986-01, AN-21625, CC-17184, R383, SC-46891, SMR000348920, SY036131, DB-053810, TC-122462, TL8003884, D0685, EU-0000113, FT-0617090, ST50307402, MFCD00017214 (98%), A-8338, 611D972, AE-641/00008061, C-10864, SR-01000389196, 4,4 inverted exclamation mark -Dimethylbenzophenone, I01-2684, SR-01000389196-1, SR-01000389196-2, Z56755570, 2,6-Dimethylbenzonitrile, 4,4/'-Dimethylbenzophenone, C15H14O, CID69148, AR-1L2557, C15-H14-O, 4,4'-Dimethylbenzophenone, 99% - 100G 100g, 6575-13-9, 6270-65-1,

Complexity	206
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	210.104g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	210.276g/mol
Monoisotopic Mass	210.104g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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