4-Fluorobenzophenone - CAS 345-83-5

Catalog:	BB022187
Product Name:	4-Fluorobenzophenone
CAS:	345-83-5
Synonyms:	(4-fluorophenyl)-phenylmethanone

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	(4-fluorophenyl)-phenylmethanone
Description:	4-Fluorobenzophenone (CAS# 345-83-5) is a Wittig reagent.
Molecular Weight:	200.21
Molecular Formula:	C13H9FO
Canonical SMILES:	C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)F
InChI:	InChI=1S/C13H9FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9H
InChI Key:	OGTSHGYHILFRHD-UHFFFAOYSA-N
Boiling Point:	159-161 °C (13 torr)
Melting Point:	46-50 °C
Purity:	98 %
Density:	130 g/cm³
Appearance:	White to yellow crystals
Storage:	Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
MDL:	MFCD00000352
LogP:	3.05670

Publication Number	Title	Priority Date
CN-112608222-A	Method for preparing aldehyde ketone compound by olefin oxidation	20201203
CN-112481226-A	Alcohol dehydrogenase mutant and application thereof	20201127
CN-112159526-A	Industrial preparation method for reducing water absorption of PPSU pipe	20200908
CN-113416307-A	Polyaryletherketone resin and synthesis method thereof	20200831
CN-113416306-A	Polyaryletherketone resin and preparation method thereof	20200814

PMID	Publication Date	Title	Journal
22727370	20120715	Synthesis and structure-activity relationships of benzophenone-bearing diketopiperazine-type anti-microtubule agents	Bioorganic & medicinal chemistry
21221454	20110401	The sensitized emission of Eu3+ and Tb3+ by 4-fluorobenzophenone confined in zeolite L microcrystals	Photochemical & photobiological sciences : Official journal of the European Photochemistry Association and the European Society for Photobiology
21589120	20101030	N'-(4-Fluoro-benzyl-idene)acetohydrazide	Acta crystallographica. Section E, Structure reports online
21589111	20101023	N'-[1-(4-Chloro-phen-yl)ethyl-idene]acetohydrazide	Acta crystallographica. Section E, Structure reports online
21583247	20090529	3-(4-Fluoro-phen-yl)-1-(4-methoxy-phen-yl)prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[69616-74-6]
2',4-Dihydroxy-3',4',6'-trimethoxychalcone

Fluorinated Building Blocks

[1946823-77-3]
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid
[351-28-0]
3'-Fluoroacetanilide

Other Pyrimidines

[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline
[1489-53-8]
1,2,3-Trifluorobenzene
[67490-21-5]
2,4,6-Tri-tert-butylpyrimidine

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	213
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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5