2-Fluorobenzophenone - CAS 342-24-5

Name: 2-Fluorobenzophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB022012
Product Name:	2-Fluorobenzophenone
CAS:	342-24-5
Synonyms:	(2-fluorophenyl)-phenylmethanone; (2-fluorophenyl)-phenylmethanone

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(2-fluorophenyl)-phenylmethanone
Description:	2-Fluorobenzophenone (CAS# 342-24-5) is a useful research chemical.
Molecular Weight:	200.21
Molecular Formula:	C13H9FO
Canonical SMILES:	C1=CC=C(C=C1)C(=O)C2=CC=CC=C2F
InChI:	InChI=1S/C13H9FO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
InChI Key:	DWFDQVMFSLLMPE-UHFFFAOYSA-N
Boiling Point:	190 °C (29 torr)
Density:	1.18 g/cm³
MDL:	MFCD00000318
LogP:	3.05670

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-112851470-A	Method for synthesizing chiral secondary alcohol compound	20210119
CN-112608222-A	Method for preparing aldehyde ketone compound by olefin oxidation	20201203
CN-112479839-A	Method for reducing fluorobenzophenone isomer	20201201
JP-2020152922-A	Fine particle-containing composition	20200624
JP-6861313-B2	Fine particle-containing composition	20200624

PMID	Publication Date	Title	Journal
22179859	20120123	Preparation and catalytic performances of a molecularly imprinted Ru-complex catalyst with an NH2 binding site on a SiO2 surface	Chemistry (Weinheim an der Bergstrasse, Germany)
22685432	20120101	Triarylmethanes, a new class of cx50 inhibitors	Frontiers in pharmacology
21580737	20100327	N'-(2-Fluoro-benzyl-idene)acetohydrazide	Acta crystallographica. Section E, Structure reports online
21578750	20091107	3-(2-Fluoro-phen-yl)-1-(4-methoxy-phen-yl)prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online

Complexity:	221
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	200.063743068
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	200.063743068
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.4