Basic information
- CAS
449737-01-3- Standard SMILES
CC(=O)COc1ccc(-c2ccc(C)cc2)cc1- InChIKey
WFXFYYHWZHAGIG-UHFFFAOYSA-N- Molecular formula
- C16H16O2
- Average molar mass
- 240.3 g/mol
- Monoisotopic mass
- 240.11502975
Names & identifiers
- Preferred name
- 1-[4-(4-Methylphenyl)phenoxy]propan-2-one
- IUPAC
- 1-[4-(4-methylphenyl)phenoxy]propan-2-one
- English name
- AURORA 17223
- Molecular formula
- C16H16O2
- Molecular weight
- 240.3
Names & synonyms
449737-01-31-[(4'-METHYLBIPHENYL-4-YL)OXY]ACETONE1-((4'-methyl-[1,1'-biphenyl]-4-yl)oxy)propan-2-one1-[4-(4-methylphenyl)phenoxy]propan-2-oneMFCD029690291-[4-(4-methylphenyl)phenoxy]acetoneAURORA 172231-({4'-METHYL-[1,1'-BIPHENYL]-4-YL}OXY)PROPAN-2-ONEF3098-1210DTXSID00383128SBB0156331-[4-(p-tolyl)phenoxy]propan-2-one
Show more names
AKOS BBS-00008913OTAVA-BB 7013070015CHEMBRDG-BB 6978036OTAVA-BB BB70130700152-Propanone, 1-[(4'-methyl[1,1'-biphenyl]-4-yl)oxy]-1-[(4'-methylbiphenyl-4-yl)oxy]acetone(SALTDATA: FREE)
AKOS0002730771-[(4'-Methyl-4-biphenylyl)oxy]acetoneBS-380421-[(4''-Methylbiphenyl-4-yl)oxy]acetoneST50195334F3152651-[(4'-Methyl[1,1'-biphenyl]-4-yl)oxy]propan-2-one
Database identifiers
- CAS
449737-01-3- PubChem CID
- 2791908
- DTXSID
DTXSID00383128
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 258
Physicochemical properties
- Boiling point
- 380.7 · 380.7±30.0 °C(Predicted)
- Density
- 1.067 · 1.067±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers1 total
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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