Basic information
- CAS
5543-97-5- Standard SMILES
COc1ccc(C(C(=O)c2ccccc2)c2ccccc2)cc1- InChIKey
OSTWOIBSEBPRSM-UHFFFAOYSA-N- Molecular formula
- C21H18O2
- Average molar mass
- 302.4 g/mol
- Monoisotopic mass
- 302.13067982
Names & identifiers
- Preferred name
- 2-(4-Methoxyphenyl)-1,2-diphenylethanone
- IUPAC
- 2-(4-methoxyphenyl)-1,2-diphenylethanone
- English name
- 2-(4-methoxyphenyl)-1,2-diphenyl-ethanone
- Molecular formula
- C21H18O2
- Molecular weight
- 302.37
Names & synonyms
2-(4-methoxyphenyl)-1,2-diphenylethanone5543-97-5DTXSID90285268RefChem:252487DTXCID102364192-(p-Methoxyphenyl)-2-phenyl-acetophenone2-(4-METHOXYPHENYL)-1,2-DIPHENYL-ETHANONENSC41231Ethanone,2-(4-methoxyphenyl)-1,2-diphenyl-2-(4-methoxyphenyl)-1,2-diphenylethan-1-oneMLS003675848SCHEMBL2922278
Show more names
NSC 41231α-(4-Methoxyphenyl)deoxybenzoin2-p-Anisyl-1,2-diphenylethanoneEthanone, 2-(4-methoxyphenyl)-1,2-diphenyl-
CHEMBL2138709NSC-41231AKOS030239975SMR002356407
Database identifiers
- CAS
5543-97-5- PubChem CID
- 237568
- DTXSID
DTXSID90285268- ChEMBL
CHEMBL2138709- Nikkaji
- J1.320.039D
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 358
Physicochemical properties
- solubility
- Chloroform, Ethyl Acetate
- form
- Powder
- color
- White
Chemistry & industry
Applications
UsesIntermediate in the preparation of clomiphene and tamoxifen analogs.
Upstream & downstream products
Upstream raw materials
Suppliers4 total
安耐吉化学&3A（安徽泽升科技有限公司）021-58432009 400-005-6266 · [email protected]
凯试（上海）科技有限公司021-50135380 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
1 records
Compound notes
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