Methanone, diphenyl-

CAS: 119-61-9

Ref. AN-AG000P02

Product Information

• Name: Methanone, diphenyl-
• Synonyms: [u'benzophenone', u'BENZOPHENONE', u'diphenylmethanone', u'Diphenyl ketone', u'119-61-9', u'Benzoylbenzene', u'Phenyl ketone', u'Ketone, diphenyl', u'alpha-Oxoditane', u'Benzene, benzoyl-', u'alpha-Oxodiphenylmethane', u'Diphenylketone', u'diphenyl-methanone', u'Caswell No. 081G', u'Kayacure bp', u'Diphenyl-methanon', u'1dzp', u'NSC 8077', u'.alpha.-Oxoditane', u'UNII-701M4TTV9O', u'CCRIS 629', u'FEMA No. 2134', u'Adjutan 6016', u'HSDB 6809', u'WLN: RVR', u'EINECS 204-337-6', u'MFCD00003076', u'.alpha.-Oxodiphenylmethane', u'EPA Pesticide Chemical Code 000315', u'BENZOPHENONE (8CI)', u'CHEMBL90039', u'AI3-00754', u'701M4TTV9O', u'CHEBI:41308', u'FEMA 2134', u'RWCCWEUUXYIKHB-UHFFFAOYSA-N', u'METHANONE, DIPHENYL- (9CI)', u'NCGC00090787-05', u'DSSTox_CID_1961', u'Benzophenone, 99%, pure', u'Benzophenone, 99+%, pure', u'DSSTox_RID_76429', u'DSSTox_GSID_21961', u'Diphenylmethanone (Benzophenone)', u'CAS-119-61-9', u'phenylketone', u'Benzopheneone', u'Benzophenon', u'benzoyl-benzene', u'a-Oxoditane', u'meta-benzophenone', u'alpha -oxoditane', u'Benzophenone Flakes', u'di(phenyl)methanone', u'a-Oxodiphenylmethane', u'Ph2CO', u'Diphenylmethanone, 9CI', u'PubChem20909', u'ACMC-20aj4t', u'alpha -oxodiphenylmethane', u'AC1Q5CWD', u'Dimenhydrinate Impurity J', u'DIPHENYL; METHANONE', u'UPCMLD-DP071', u'EC 204-337-6', u'AC1L1F6B', u'BIDD:PXR0008', u'SCHEMBL17745', u'KSC174M3P', u'MLS001055400', u'ADK STAB 1413', u'BIDD:ER0022', u'Benzophenone (diphenyl-ketone)', u'Benzophenone (Diphenylmethanone)', u'DTXSID0021961', u'UPCMLD-DP071:001', u'BDBM22726', u'Benzophenone, analytical standard', u'CTK0H4637', u'KS-00000VHW', u'TIMTEC-BB SBB040865', u'NSC8077', u'OTAVA-BB 1043895', u'HMS2268A24', u'LABOTEST-BB LTBB001874', u'ZINC968233', u'Benzophenone, >=99%, FCC, FG', u'NSC-8077', u'AKOS BBS-00004333', u'Tox21_113465', u'Tox21_202425', u'Tox21_300058', u'Benzophenone, ReagentPlus(R), 99%', u'LS-619', u'SBB040865', u'STL363250', u'Benzophenone, for synthesis, 98.0%', u'AKOS000119029', u'Tox21_113465_1', u'AS01184', u'BENZOPHENONE (DIPHENYL-KETONE)', u'DB01878', u'EBD2761160', u'MCULE-7496069620', u'NE10260', u'RP24333', u'RTR-023462', u'TRA0083729', u'Benzophenone, purum, >=99.0% (GC)', u'Benzophenone, ReagentPlus(R), >=99%', u'NCGC00090787-01', u'NCGC00090787-03', u'NCGC00090787-04', u'NCGC00090787-06', u'NCGC00090787-07', u'NCGC00090787-08', u'NCGC00254183-01', u'NCGC00259974-01', u'AN-43310', u'BP-21212', u'SC-65188', u'SMR000112143', u'ZB015526', u'AB1002070', u'Benzophenone, SAJ first grade, >=99.0%', u'DB-061602', u'B0083', u'CS-0015323', u'FT-0622720', u'ST50214455', u'Benzophenone, purified by sublimation, >=99%', u'Benzophenone, Vetec(TM) reagent grade, 98%', u'C06354', u'DIPHENYL- (9CI); PHENYL KETONE; WLN: RVR', u'I14-8023', u'Melting point standard 47-49C, analytical standard', u'Q-200691', u'F0001-0309', u'Z1245792986', u'METTLER-TOLEDO(R) CALIBRATION SUBSTANCE ME 18870', u'Benzophenone, European Pharmacopoeia (EP) Reference Standard', u'Benzophenone, United States Pharmacopeia (USP) Reference Standard', u'Benzophenone, Pharmaceutical Secondary Standard; Certified Reference Material', u'BENZOYL-; BENZOPHENONE (8CI); BENZOYLBENZENE; DIPHENYL KETONE; KETONE', u'InChI=1/C13H10O/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10'], Adjutan 6016, B 0083, Benzene, benzoyl-, Benzofenona, Benzophenon, Benzophenones, Benzoylbenzene, Bls 531, Daracure 1137, Darocur BP, Dipheneyl Ketone, Diphenyl ketone, Diphenylmethanone, Gencure BP, Hycure Benzophenone, Irgacure BP, JRCure 1020, Kayacure BP, Kayacure BP 100, Lowlite 24, Melting Point Standard Benzophenone, Methanone, diphenyl, Nsc 8077, Omnirad BP, Oxodiphenylmethane, Oxoditane, Phenyl Ketone, Photoinitiator-BP, Pi Bp, Runtecure 1020, Speedcure BP, Winure BP, alpha-Oxodiphenylmethane, alpha-Oxoditane, α-Oxodiphenylmethane, α-Oxoditane
• CAS: 119-61-9
• Brand: Indagoo

Chemical properties

• Molecular weight: 182.2179
• Formula: C₁₃H₁₀O
• Purity: 98%
• Color/Form: Solid
• 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