2-(2-Fluorophenyl)-1-phenylethan-1-one

HCID 77446

Basic information

CAS
3826-47-9
Standard SMILES
O=C(Cc1ccccc1F)c1ccccc1
InChIKey
MSFWCLUJEBQNPL-UHFFFAOYSA-N
Molecular formula
C14H11FO
Average molar mass
214.23 g/mol
Monoisotopic mass
214.07939313

Names & identifiers

Preferred name
2-(2-Fluorophenyl)-1-phenylethan-1-one
IUPAC
2-(2-fluorophenyl)-1-phenylethanone
English name
2-(2-fluorophenyl)-1-phenylethan-1-one
Molecular formula
C14H11FO
Molecular weight
214.23

Names & synonyms

3826-47-92-(2-Fluorophenyl)-1-phenylethan-1-one2-(2-fluorophenyl)-1-phenylethanone2-(2-FLUOROPHENYL)ACETOPHENONEMFCD02260682EINECS 223-322-5Ethanone, 2-(2-fluorophenyl)-1-phenyl-SCHEMBL70282(2'-fluorophenyl)acetophenoneSCHEMBL29533518DTXSID00191649AKOS009339217
Show more names
α-(2-Fluorophenyl)acetophenone
2-(2-fluorophenyl)-1-phenyl-ethanoneHS-3589DB-181151CS-0237227NS00044893EN300-180402G19362F203753

Database identifiers

CAS
3826-47-9
PubChem CID
77446
DTXSID
DTXSID00191649
EC Number
223-322-5
Nikkaji
J217.704H

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
17.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
16

Physicochemical properties

Melting point
75 · 75-76 °C
Boiling point
321.7 · 321.7±17.0 °C(Predicted)
Density
1.152 · 1.152±0.06 g/cm3(Predicted)
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Suppliers8 total

砌块化学科技(上海)有限公司021-20432219 13918097649 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 15955137747 · [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]
北京新研汇医药研发有限公司13969155946 · [email protected]

Related reactions

3 records

Compound notes

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