AG003F84

3478-88-4 | Bis(2,4-dimethylphenyl)methanone

AG003F84

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CAS Number	3478-88-4
Catalog Number	AG003F84(AGN-PC-0NIBND)
Chemical Name	Bis(2,4-dimethylphenyl)methanone
IUPAC Name	bis(2,4-dimethylphenyl)methanone
InChI	InChI=1S/C17H18O/c1-11-5-7-15(13(3)9-11)17(18)16-8-6-12(2)10-14(16)4/h5-10H,1-4H3
InChI Key	KFNQSAKXSGGDAA-UHFFFAOYSA-N
MDL Number	MFCD00060094
Molecular Formula	C17H18O
Molecular Weight	238.3242
SMILES	C(=O)(c1c(C)cc(cc1)C)c1c(C)cc(cc1)C
Synonyms	bis(2,4-dimethylphenyl)methanone, 3478-88-4, 2,2',4,4'-Tetramethylbenzophenone, ACMC-209iad, SCHEMBL286054, CTK4H3032, di-(2,4-dimethylphenyl) ketone, DTXSID80483574, KFNQSAKXSGGDAA-UHFFFAOYSA-N, 2,2',4,4'tetramethylbenzophenone, KS-000016IS, ZINC2528017, Methanone,bis(2,4-dimethylphenyl)-, 1079AE, 4233AB, ANW-27971, MFCD00060094, AKOS005920171, AJ-38203, TC-116716, FT-0653785, A822400, I14-6589, C14H11FO, 2-(3-Fluorophenyl)acetophenone, C17H18O, 2,2',4,4'-Tetra methyl benzophenone, T1232, 347-90-0,

Complexity	268
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	238.136g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	238.33g/mol
Monoisotopic Mass	238.136g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	4.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H317-H319
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number