Completing data — usually done within a minute
Basic information
- CAS
4072-13-3- Standard SMILES
COc1ccc(C)cc1C(=O)c1ccccc1- InChIKey
ZSTOXXBHUBYMMY-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- (2-Methoxy-5-methylphenyl)(phenyl)methanone
- IUPAC
- (2-methoxy-5-methylphenyl)-phenylmethanone
Names & synonyms
4072-13-3(2-Methoxy-5-methylphenyl)phenylmethanone(2-methoxy-5-methylphenyl)(phenyl)methanone2-methoxy-5-methylbenzophenoneNSC67367Methanone,(2-methoxy-5-methylphenyl)phenyl-SCHEMBL39642312-methoxy-5-methyl-benzophenoneSCHEMBL30785077DTXSID60961143ZSTOXXBHUBYMMY-UHFFFAOYSA-NMFCD09891242
Show more names
NSC-67367(2-Methoxy-5-methylphenyl) phenyl ketoneDS-018073
Database identifiers
- CAS
4072-13-3- PubChem CID
- 249273
- DTXSID
DTXSID60961143- Nikkaji
- J1.915.316I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 256
Related reactions
7 records
Compound notes
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