AG00343T

122-00-9 | 1-(p-Tolyl)ethanone

AG00343T

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CAS Number	122-00-9
Catalog Number	AG00343T(AGN-PC-0BXAUZ)
Chemical Name	1-(p-Tolyl)ethanone
EC Number	204-514-8
FEMA Number	2677
IUPAC Name	1-(4-methylphenyl)ethanone
InChI	InChI=1S/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H3
InChI Key	GNKZMNRKLCTJAY-UHFFFAOYSA-N
MDL Number	MFCD00008751
Molecular Formula	C9H10O
Molecular Weight	134.1751
NSC Number	9401
SMILES	C1(=CC=C(C=C1)C(C)=O)C
UNII	AX66V0KX3Y
Synonyms	p-methylacetophenone, 4'-Methylacetophenone, 122-00-9, 1-(p-Tolyl)ethanone, p-Methylacetophenone, 1-p-Tolylethanone, 4-METHYLACETOPHENONE, Melilotal, 4-Acetyltoluene, 1-(4-Methylphenyl)ethanone, Methyl p-tolyl ketone, Ethanone, 1-(4-methylphenyl)-, p-Acetotoluene, p-Acetyltoluene, p-Methyl acetophenone, 1-Acetyl-4-methylbenzene, Acetophenone, 4'-methyl-, 1-Methyl-4-acetylbenzene, 1-(4-Methylphenyl)ethan-1-one, 4-Methylphenyl methyl ketone, Tolyl methyl ketone, p-, UNII-AX66V0KX3Y, NSC 9401, FEMA No. 2677, para-Methyl-acetophenone, Para Methyl Acetophenone, EINECS 204-514-8, MFCD00008751, 1-P-TOLYL-ETHANONE, AX66V0KX3Y, 4'-Methylacetophenone, 95%, AI3-00734, (4-Methylphenyl) methyl ketone, FEMA 2677, GNKZMNRKLCTJAY-UHFFFAOYSA-N, Esberiven, Melilot, Yellow melilot, Sweet clover, para-acetotoluene, 4-tolylmethylketone, Yellow sweet clover, 4-methylacteophenone, p-methyl-acetophenone, nchem.328-comp4a, 4-methyl acetophenone, p-tolyl methyl ketone, PubChem3326, P-TOLYLETHANONE, p- Methyl acetophenone, 4'-methyl-acetophenone, 1-(p-tolyl)-ethanone, 4'-Methyl acetophenone, 4\'-Methylacetophenone, para-methyl acetophenone, ACMC-209ajf, AC1Q1JNJ, AC1Q2QRG, (4-Methylphenyl)ethanone, EC 204-514-8, METHYLACETOPHENONE-4, AC1L1R4P, DSSTox_CID_24374, DSSTox_RID_80180, DSSTox_GSID_44374, SCHEMBL55409, 1-(4-methylphenyl)-ethanone, KSC490C9R, METHYL 4-TOLYL KETONE, WLN: 1VR D1, SPEC-INF-BB S2202, 1-(4-Methylphenyl)ethanone #, CHEMBL271871, DTXSID9044374, 1-(4-methylphenyl)-1-ethanone, CTK3J0198, NSC9401, OTAVA-BB 1043798, LABOTEST-BB LTBB001361, 1-(4-Methylphenyl)ethanone, 9CI, KS-000002ME, NSC-9401, ZINC1699969, AKOS BBS-00003271, Tox21_302023, ANW-17929, BBL011364, LABOTEST-BB LT03333648, SBB058845, STL146461, AKOS000119027, AS01165, CM10006, CS-W013369, LS-2899, MCULE-5591471266, RP20143, RTR-033385, TRA0007875, NCGC00255943-01, AC-26823, AJ-30436, AK-41305, AN-22862, AS-12910, CAS-122-00-9, CJ-06666, CJ-28659, SC-00611, 4'-Methylacetophenone, analytical standard, 4'-Methylacetophenone, >=95%, FCC, FG, DB-012815, ST2408614, TR-033385, FT-0619054, M0135, ST50213453, M-7394, 4'-Methylacetophenone, purum, >=96.0% (GC), I01-0479, W-108442, 4'-Methylacetophenone, Vetec(TM) reagent grade, 94%, Z57127458, F9995-0065, InChI=1/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H, 4'- Methylacetophenone, 4' - methylacetophenone, 1-thiophen-2-yl-ethanone, Etanona, 1-(4-metilfenil)-, METHYL-PARA-ACETOPHENONE, C9H10O, ACETOPHENONE, 4-METHYL-, CID8500, C9-H10-O, AR-1L1361, Ethanone, 1-(4-methylphenyl)- (9CI), 4'-Methylacetophenone, 98% - 250G 250g, 124031-03-4, 88-15-3,

Complexity	121
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	134.073g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	134.178g/mol
Monoisotopic Mass	134.073g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H227-H302
Packing Group
Precautionary statements	P280
UN Code	\N

Certificate of Analysis

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