AG0035U9

98-86-2 | phenyl methyl ketone

AG0035U9

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CAS Number	98-86-2
Catalog Number	AG0035U9(AGN-PC-009I59)
Chemical Name	phenyl methyl ketone
EC Number	202-708-7
FEMA Number	2009
IUPAC Name	1-phenylethanone
InChI	InChI=1S/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
InChI Key	KWOLFJPFCHCOCG-UHFFFAOYSA-N
MDL Number	MFCD00008724
Molecular Formula	C8H8O
Molecular Weight	120.1485
NSC Number	7635
RTECS Number	AM5250000
SMILES	CC(=O)C1=CC=CC=C1
UN Number	1993
UNII	RK493WHV10
Synonyms	acetophenone, ACETOPHENONE, 98-86-2, 1-Phenylethanone, Methyl phenyl ketone, Acetylbenzene, Phenyl methyl ketone, Ethanone, 1-phenyl-, Hypnone, Benzoyl methide, Acetophenon, 1-phenylethan-1-one, Acetylbenzol, 1-Phenyl-1-ethanone, Benzoylmethide, Benzene, acetyl-, Acetofenon, Ketone, methyl phenyl, 1-phenyl-ethanone, USAF EK-496, Acetofenon [Czech], Phenylethanone, RCRA waste number U004, methylphenylketone, NSC 7635, Dymex, FEMA Number 2009, phenylmethylketone, RCRA waste no. U004, UNII-RK493WHV10, FEMA No. 2009, CCRIS 1341, HSDB 969, AI3-00575, Ketone, methyl phenyl-, EINECS 202-708-7, C8H8O, CHEMBL274467, RK493WHV10, CHEBI:27632, 4-acetyl-benzene, KWOLFJPFCHCOCG-UHFFFAOYSA-N, MFCD00008724, DSSTox_CID_1828, Acetophenone, 98%, pure, DSSTox_RID_76353, DSSTox_GSID_21828, CAS-98-86-2, AC0, Acetyl-Benzene, alpha-Acetophenone, Ethanone,1-phenyl, methyl-phenyl ketone, Methyl phenyl-Ketone, nchem.180-comp5, 1-Phenylethanone, 9CI, AC1Q1JXH, SCHEMBL737, ACMC-209sb9, bmse000286, EC 202-708-7, AC1L1OP7, WLN: 1VR, KSC448E4P, Acetophenone, >=98%, FG, ARONIS25343, SCHEMBL8170205, 1-Phenylethanone (acetophenone), DTXSID6021828, SCHEMBL13341485, Acetophenone, analytical standard, FEMA 2009, NSC7635, Acetophenone, >=98.0% (GC), Acetophenone, natural, 98%, FG, ZINC896628, NSC-7635, Tox21_202422, Tox21_300343, Acetophenone, ReagentPlus(R), 99%, ANW-40963, BDBM50236986, c0117, SBB040241, AKOS000119011, (2,2,2,-2H3)ACETOPHENONE, DB04619, LS-2538, MCULE-4710225344, RP19373, RTR-025760, KS-00000W90, KS-0000477P, NCGC00248000-01, NCGC00248000-02, NCGC00254370-01, NCGC00259971-01, AJ-24240, AK110129, AN-24497, BC206207, K773, SC-18041, SC-32943, ZB015099, ST2406627, 4CH-018671, 624-EP2270006A1, 624-EP2272835A1, 624-EP2272844A1, 624-EP2275411A2, 624-EP2275418A1, 624-EP2275427A1, 624-EP2284165A1, 624-EP2301923A1, 624-EP2301983A1, 624-EP2305672A1, 624-EP2305682A1, 624-EP2308848A1, 624-EP2308851A1, 624-EP2308857A1, 624-EP2308865A1, 624-EP2308869A1, 624-EP2308879A1, 624-EP2311846A1, 624-EP2314295A1, 624-EP2314558A1, 624-EP2314583A1, 624-EP2371831A1, A0061, CS-0015982, FT-0628908, ST45054137, Acetophenone, puriss. p.a., >=99.0% (GC), C07113, 36678-EP2308851A1, 36678-EP2311801A1, 36678-EP2311802A1, 36678-EP2311803A1, 36678-EP2371814A1, 37407-EP2311802A1, 37407-EP2311803A1, I01-6127, J-519533, Z57127548, Acetophenone, TraceCERT(R), certified reference material, F0001-2322, InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H, Hypnon, Acetofenona, Phenyl, Ethanone,1-phenyl-, Etanona, 1-fenil-, ACP (CHRIS Code), Acetophenone, 99% 500ml, Ethanone, 1-phenyl- (9CI), 1-(4-cyclopropylphenyl)ethanone, C8-H8-O, CID7410, NA1993, UN1993, Acetophenone 99% for synthesis 500ml, Acetophenone, 98% - 500ML 500ml, C038699, Acetophenone (100 - <lt/> 1,000 microg/ml) in methanol, 103-84-4, 6921-45-5, ACE, AP,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	120.058g/mol
Formal Charge	0
Heavy Atom Count	9
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	120.151g/mol
Monoisotopic Mass	120.058g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	17.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	9
Hazard statements	H302-H319
Packing Group	Ⅲ
Precautionary statements	P305+P351+P338
UN Code	UN 3334

Certificate of Analysis

Lot Number