Basic information
- CAS
15860-31-8- Standard SMILES
O=C(c1ccccc1)c1ccc2c(c1)Cc1ccccc1-2- InChIKey
CVTOUHCXGZGKEI-UHFFFAOYSA-N- Molecular formula
- C20H14O
- Average molar mass
- 270.3 g/mol
- Monoisotopic mass
- 270.10446507
Names & identifiers
- Preferred name
- Methanone, 9H-fluoren-2-ylphenyl-
- IUPAC
- 9H-fluoren-2-yl(phenyl)methanone
- English name
- Methanone,9H-fluoren-2-ylphenyl-
- Molecular formula
- C20H14O
- Molecular weight
- 270.32
Names & synonyms
2-Benzoylfluorene15860-31-8Methanone, 9H-fluoren-2-ylphenyl-1-Fluorenyl phenyl ketoneKetone, fluoren-2-yl phenyl9H-Fluoren-2-ylphenylmethanoneBRN 2278067DTXSID201664753-07-00-02812 (Beilstein Handbook Reference)NSC 98505RefChem:352772DTXCID5088966
Show more names
Methanone,9H-fluoren-2-ylphenyl-
(9H-FLUOREN-2-YL)(PHENYL)METHANONEMFCD001146909H-fluoren-2-yl(phenyl)methanone2-BenzoylfluorenMaybridge1_002187Oprea1_146539SCHEMBL17767361SCHEMBL29666493
Database identifiers
- CAS
15860-31-8- PubChem CID
- 97070
- DTXSID
DTXSID20166475
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 381
Physicochemical properties
- Melting point
- 122 °C · 122 °C(Solv: ethanol (64-17-5))
- Boiling point
- 373.44 °C · 373.44°C (rough estimate)
- Density
- 1.0717 · 1.0717 (rough estimate)
- refractive index
- 1.67 · 1.6700 (estimate)
Chemistry & industry
Suppliers5 total
韶远科技(上海)有限公司4000665055 · [email protected]
山东李比希生物医药科技有限公司15318973357; 15318973357 · [email protected]
Accela ChemBio Inc.+1-858-6993322 +86-18019713315 · [email protected]
江苏新素新材料有限公司0512-66387919 15251950002 · [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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