Basic information
- CAS
78823-28-6- Standard SMILES
Cc1ccccc1C(=O)c1c(C(C)C)cc(C(C)C)cc1C(C)C- InChIKey
OIAQWUZWGVIFLM-UHFFFAOYSA-N- Molecular formula
- C23H30O
- Average molar mass
- 322.5 g/mol
- Monoisotopic mass
- 322.22966558
Names & identifiers
- Preferred name
- Methanone, (2-methylphenyl)(2,4,6-tris(methylethyl)phenyl)-
- IUPAC
- (2-methylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone
- English name
- Methanone, (2-methylphenyl)[2,4,6-tris(methylethyl)phenyl]-
- Molecular formula
- C23H30O
- Molecular weight
- 322.48
Names & synonyms
78823-28-6Methanone, (2-methylphenyl)(2,4,6-tris(methylethyl)phenyl)-(2-methylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone2,4,6-Triisopropyl-2'-methylbenzophenoneMethanone, (2-methylphenyl)[2,4,6-tris(methylethyl)phenyl]-DTXSID10229326(2-methylphenyl)[2,4,6-tri(propan-2-yl)phenyl]methanone(2-Methylphenyl)[2,4,6-tris(1-methylethyl)phenyl]methanoneMethanone, (2-methylphenyl)[2,4,6-tris(1-methylethyl)phenyl]-
Database identifiers
- CAS
78823-28-6- PubChem CID
- 144875
- DTXSID
DTXSID10229326- Nikkaji
- J213.052A
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Physicochemical properties
- Boiling point
- 429.1 · 429.1±44.0 °C(Predicted)
- Density
- 0.965 · 0.965±0.06 g/cm3(Predicted)
Chemistry & industry
Suppliers2 total
上海林栎生物科技有限公司13761635123 · [email protected]
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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