| Phytochemical Name : Benzophenone |
| PCNDIDB0028 |
| Pubchem CID : 3102 |
| Molecular formula: C13H10O |
| Canonical SMILES : C1=CC=C(C=C1)C(=O)C2=CC=CC=C2 |
Synonymes : BENZOPHENONE|119-61-9|diphenylmethanone|Diphenyl ketone|Benzoylbenzene|Phenyl ketone|Methanone, diphenyl-|Ketone, diphenyl|alpha-Oxoditane|Benzene, benzoyl-|alpha-Oxodiphenylmethane|Diphenylketone|diphenyl-methanone|Kayacure bp|.alpha.-Oxoditane|Adjutan 6016|Caswell No. 081G|FEMA No. 2134|.alpha.-Oxodiphenylmethane|Diphenyl-methanon|1dzp|NSC 8077|CCRIS 629|DTXSID0021961|HSDB 6809|EINECS 204-337-6|MFCD00003076|EPA Pesticide Chemical Code 000315|UNII-701M4TTV9O|CHEMBL90039|AI3-00754|701M4TTV9O|CHEBI:41308|NSC-8077|BENZOPHENONE-CARBONYL-13C|NCGC00090787-05|EC 204-337-6|DTXCID101961|Diphenylmethanone (Benzophenone)|CAS-119-61-9|WLN: RVR|BENZOPHENONE (8CI)|phenylketone|Benzopheneone|Benzophenon|Benzophnone|benzophenone-|benzoyl-benzene|a-Oxoditane|meta-benzophenone|alpha -oxoditane|FEMA 2134|Benzophenone Flakes|di(phenyl)methanone|a-Oxodiphenylmethane|Metanona, difenil-|METHANONE, DIPHENYL- (9CI)|Ph2CO|SPEEDCURE BP|DAROCUR BP|Diphenylmethanone, 9CI|alpha -oxodiphenylmethane|Dimenhydrinate Impurity J|BENZOPHENONE [MI]|BENZOPHENONE [FCC]|UPCMLD-DP071|BENZOPHENONE [FHFI]|BENZOPHENONE [HSDB]|BENZOPHENONE [IARC]|BENZOPHENONE [INCI]|BIDD:PXR0008|SCHEMBL17745|MLS001055400|ADK STAB 1413|BENZOPHENONE [USP-RS]|BENZOPHENONE [WHO-DD]|BIDD:ER0022|Benzophenone (diphenyl-ketone)|Benzophenone (Diphenylmethanone)|UPCMLD-DP071:001|BDBM22726|Benzophenone, analytical standard|DIPHENHYDRAMINE IMPURITY E|AMY7704|NSC8077|HMS2268A24|BENZOPHENONE [USP IMPURITY]|Benzophenone, >=99%, FCC, FG|HY-Y0546|Tox21_113465|Tox21_202425|Tox21_300058|Benzophenone, ReagentPlus(R), 99%|LS-619|s4438|STL363250|Benzophenone, for synthesis, 98.0%|AKOS000119029|Tox21_113465_1|BENZOPHENONE (DIPHENYL-KETONE)|DB01878|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|BP-21212|SMR000112143|PHENYTOIN IMPURITY A [EP IMPURITY]|Benzophenone, SAJ first grade, >=99.0%|B0083|CS-0015323|FT-0622720|FT-0693251|Benzophenone, purified by sublimation, >=99%|Benzophenone, Vetec(TM) reagent grade, 98%|EN300-19181|C06354|D72506|DIMENHYDRINATE IMPURITY J [EP IMPURITY]|PHENYTOIN SODIUM IMPURITY A [EP IMPURITY]|Q409482|Melting point standard 47-49C, analytical standard|Q-200691|PHENYTOIN IMPURITY BENZOPHENONE [USP IMPURITY]|F0001-0309|Z104473064|Benzophenone, European Pharmacopoeia (EP) Reference Standard|DIPHENHYDRAMINE HYDROCHLORIDE IMPURITY E [EP IMPURITY]|Mettler-Toledo Calibration substance ME 18870, Benzophenone|PHENYTOIN SODIUM IMPURITY BENZOPHENONE [USP IMPURITY]|Benzophenone, United States Pharmacopeia (USP) Reference Standard|HYDROCODONE HYDROGEN TARTRATE 2.5-HYDRATE IMPURITY H [EP IMPURITY]|Benzophenone, Pharmaceutical Secondary Standard; Certified Reference Material|Mettler-Toledo Calibration substance ME 18870, Benzophenone, for the calibration of the thermosystem 900, traceable to primary standards (LGC) |
| Structure | |
| 3D structure | 2D structure |
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| Log Po/w (iLOGP) : 2.140 |
| Log Po/w (XLOGP3) : 3.180 |
| Log Po/w (WLOGP) : 2.920 |
| Log Po/w (MLOGP) : 3.000 |
| Log Po/w (SILICOS-IT) : 3.440 |
| Consensus Log Po/w : 2.930 |

