AG000P02

119-61-9 | Benzophenone

Chemical structure of Benzophenone, CAS 119-61-9
AG000P02
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sdsCOA
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CAS Number 119-61-9
Catalog Number AG000P02(AGN-PC-009A9G)
Chemical Name Benzophenone
EC Number 204-337-6
FEMA Number 2134
IUPAC Name diphenylmethanone
InChI InChI=1S/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
InChI Key RWCCWEUUXYIKHB-UHFFFAOYSA-N
MDL Number MFCD00003076
Molecular Formula C13H10O
Molecular Weight 182.2179
NSC Number 8077
RTECS Number DI9950000
SMILES O=C(c1ccccc1)c1ccccc1
UN Number 1224
UNII 701M4TTV9O
Synonyms
benzophenone, BENZOPHENONE, diphenylmethanone, Diphenyl ketone, 119-61-9, Benzoylbenzene, Methanone, diphenyl-, Phenyl ketone, Ketone, diphenyl, alpha-Oxoditane, Benzene, benzoyl-, alpha-Oxodiphenylmethane, Diphenylketone, diphenyl-methanone, Caswell No. 081G, Kayacure bp, Diphenyl-methanon, 1dzp, NSC 8077, .alpha.-Oxoditane, UNII-701M4TTV9O, CCRIS 629, FEMA No. 2134, Adjutan 6016, HSDB 6809, WLN: RVR, EINECS 204-337-6, MFCD00003076, .alpha.-Oxodiphenylmethane, EPA Pesticide Chemical Code 000315, BENZOPHENONE (8CI), CHEMBL90039, AI3-00754, 701M4TTV9O, CHEBI:41308, FEMA 2134, RWCCWEUUXYIKHB-UHFFFAOYSA-N, METHANONE, DIPHENYL- (9CI), NCGC00090787-05, DSSTox_CID_1961, Benzophenone, 99%, pure, Benzophenone, 99+%, pure, DSSTox_RID_76429, DSSTox_GSID_21961, Diphenylmethanone (Benzophenone), CAS-119-61-9, phenylketone, Benzopheneone, Benzophenon, benzoyl-benzene, a-Oxoditane, meta-benzophenone, alpha -oxoditane, Benzophenone Flakes, di(phenyl)methanone, a-Oxodiphenylmethane, Ph2CO, Diphenylmethanone, 9CI, PubChem20909, ACMC-20aj4t, alpha -oxodiphenylmethane, AC1Q5CWD, Dimenhydrinate Impurity J, DIPHENYL; METHANONE, UPCMLD-DP071, EC 204-337-6, AC1L1F6B, BIDD:PXR0008, SCHEMBL17745, KSC174M3P, MLS001055400, ADK STAB 1413, BIDD:ER0022, Benzophenone (diphenyl-ketone), Benzophenone (Diphenylmethanone), DTXSID0021961, UPCMLD-DP071:001, BDBM22726, Benzophenone, analytical standard, CTK0H4637, KS-00000VHW, TIMTEC-BB SBB040865, NSC8077, OTAVA-BB 1043895, HMS2268A24, LABOTEST-BB LTBB001874, ZINC968233, Benzophenone, >=99%, FCC, FG, NSC-8077, AKOS BBS-00004333, Tox21_113465, Tox21_202425, Tox21_300058, Benzophenone, ReagentPlus(R), 99%, LS-619, SBB040865, STL363250, Benzophenone, for synthesis, 98.0%, AKOS000119029, Tox21_113465_1, AS01184, BENZOPHENONE (DIPHENYL-KETONE), DB01878, EBD2761160, MCULE-7496069620, NE10260, RP24333, RTR-023462, TRA0083729, Benzophenone, purum, >=99.0% (GC), Benzophenone, ReagentPlus(R), >=99%, NCGC00090787-01, NCGC00090787-03, NCGC00090787-04, NCGC00090787-06, NCGC00090787-07, NCGC00090787-08, NCGC00254183-01, NCGC00259974-01, AN-43310, BP-21212, SC-65188, SMR000112143, ZB015526, AB1002070, Benzophenone, SAJ first grade, >=99.0%, DB-061602, B0083, CS-0015323, FT-0622720, ST50214455, Benzophenone, purified by sublimation, >=99%, Benzophenone, Vetec(TM) reagent grade, 98%, C06354, DIPHENYL- (9CI); PHENYL KETONE; WLN: RVR, I14-8023, Melting point standard 47-49C, analytical standard, Q-200691, F0001-0309, Z1245792986, METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870, Benzophenone, European Pharmacopoeia (EP) Reference Standard, Benzophenone, United States Pharmacopeia (USP) Reference Standard, Benzophenone, Pharmaceutical Secondary Standard; Certified Reference Material, BENZOYL-; BENZOPHENONE (8CI); BENZOYLBENZENE; DIPHENYL KETONE; KETONE, InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10, 3-((R)-1-(2,6-dichloro-3-fluorophenyl)ethoxy)-5-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)pyridin-2-amine, Mettler-Toledo Calibration substance ME 18870, Benzophenone, for the calibration of the thermosystem 900, traceable to primary standards (LGC), Benzofuroxan, Benzophnone, Crizotinib, Metanona, difenil-, Benzophenone, 99% 250g, C13H10O, CID3102, C13-H10-O, Benzophenone, 99% - 100G 100g, C047723, Benzonitrile 99% for synthesis (Phenyl Cyanide) 500gm, BZQ, 877399-52-5, BP, BPN,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited