para-methylacetophenone |
p-Methylacetophenone |
GNKZMNRKLCTJAY-UHFFFAOYSA-N |
Melilotal |
para-acetotoluene |
4-METHYLACETOPHENONE |
4'-Methylacetophenone |
METHYLACETOPHENONE-4 |
p-Acetyltoluene |
P-TOLYLETHANONE |
para-methyl acetophenone |
para-Methyl-acetophenone |
4-tolylmethylketone |
p-Acetotoluene |
p-Methyl acetophenone |
p-methyl-acetophenone |
4-Acetyltoluene |
4'-Methylacetophenone, analytical standard |
4'-Methyl acetophenone |
AC1Q1JNJ |
AC1Q2QRG |
4-Methylphenyl methyl ketone |
1-p-Tolylethanone |
Methyl p-tolyl ketone |
p- Methyl acetophenone |
AC1L1R4P |
AX66V0KX3Y |
PubChem3326 |
KSC490C9R |
METHYL 4-TOLYL KETONE |
1-Acetyl-4-methylbenzene |
1-Methyl-4-acetylbenzene |
1-P-TOLYL-ETHANONE |
ACMC-209ajf |
NSC9401 |
SCHEMBL55409 |
UNII-AX66V0KX3Y |
4'-Methylacetophenone, 95% |
CTK3J0198 |
M0135 |
Acetophenone, 4'-methyl- |
AS01165 |
CHEMBL271871 |
CM10006 |
RP20143 |
(4-Methylphenyl) methyl ketone |
1-(4-Methylphenyl)ethanone |
FEMA 2677 |
1-(p-Tolyl)ethanone |
BBL011364 |
DTXSID9044374 |
LS-2899 |
NSC 9401 |
NSC-9401 |
OR034010 |
OR113371 |
OR113372 |
OR113373 |
SBB058845 |
STL146461 |
Tolyl methyl ketone, p- |
M-7394 |
ZINC1699969 |
AC-26823 |
AJ-30436 |
AK-41305 |
AN-22862 |
ANW-17929 |
CJ-06666 |
CJ-28659 |
DSSTox_GSID_44374 |
KB-39902 |
LABOTEST-BB LTBB001361 |
SC-00611 |
ST2408614 |
TRA0007875 |
WLN: 1VR D1 |
1-(4-Methylphenyl)ethanone # |
BB_SC-6635 |
DSSTox_CID_24374 |
DSSTox_RID_80180 |
MFCD00008751 |
ZINC01699969 |
1-(p-tolyl)-ethanone |
AI3-00734 |
DB-012815 |
RTR-033385 |
SPEC-INF-BB S2202 |
ST50213453 |
TR-033385 |
AKOS000119027 |
I01-0479 |
W-108442 |
Z57127458 |
FEMA No. 2677 |
FT-0619054 |
LABOTEST-BB LT03333648 |
OTAVA-BB 1043798 |
Tox21_302023 |
1-(4-methylphenyl)-1-ethanone |
1-(4-Methylphenyl)ethan-1-one |
122-00-9 |
F9995-0065 |
4'-Methylacetophenone, >=95%, FCC, FG |
AKOS BBS-00003271 |
Ethanone, 1-(4-methylphenyl)- |
MCULE-5591471266 |
NCGC00255943-01 |
4'-Methylacetophenone, Vetec(TM) reagent grade, 94% |
CAS-122-00-9 |
EINECS 204-514-8 |
MolPort-019-321-773 |
4'-Methylacetophenone, purum, >=96.0% (GC) |
InChI=1/C9H10O/c1-7-3-5-9(6-4-7)8(2)10/h3-6H,1-2H |