3-Bromo-4'-fluorobenzophenone - CAS 46698-24-2

Name: 3-Bromo-4'-fluorobenzophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB026167
Product Name:	3-Bromo-4'-fluorobenzophenone
CAS:	46698-24-2
Synonyms:	(3-bromophenyl)-(4-fluorophenyl)methanone

Technical Data

Patents

Computed Properties

IUPAC Name:	(3-bromophenyl)-(4-fluorophenyl)methanone
Description:	3-Bromo-4'-fluorobenzophenone (CAS# 46698-24-2) is a useful research chemical.
Molecular Weight:	279.10
Molecular Formula:	C13H8BrFO
Canonical SMILES:	C1=CC(=CC(=C1)Br)C(=O)C2=CC=C(C=C2)F
InChI:	InChI=1S/C13H8BrFO/c14-11-3-1-2-10(8-11)13(16)9-4-6-12(15)7-5-9/h1-8H
InChI Key:	QLWGPEHYNFONNA-UHFFFAOYSA-N
Boiling Point:	362 °C at 760 mmHg
Density:	1.485 g/cm³
MDL:	MFCD00672034
LogP:	3.81920

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[55441-25-3]C8H7N3O
1-(2-Cyanophenyl)urea
[832741-29-4]C9H11BrOS
1-(4-Bromo-5-propylthiophen-2-yl)ethanone
[253429-30-0]C12H16BrFO3
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Fluorinated Building Blocks

[1006473-17-1]C13H15F2N3
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1946823-77-3]C7H9F3N2O
[1,4-Dimethyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]methanol
[1106917-71-8]C8H10ClF2NO
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1866059-82-6]C4H6F4O2S
1,1,2,2-Tetrafluoro-3-methylsulfonylpropane
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine

Other Pyrimidines

[479552-94-8]C8H5F3N2O3S
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[452-76-6]C7H6F2
2,4-Difluorotoluene
[1597-32-6]C5H5FN2
2-Amino-6-fluoropyridine
[150517-77-4]C8H7F4N
3-Fluoro-5-(trifluoromethyl)benzylamine
[81290-20-2]C4H9F3Si
Trimethyl(trifluoromethyl)silane
[207605-39-8]C8H2F5NO2
trans-2,3,4,5,6-Pentafluoro-β-nitrostyrene

Publication Number	Title	Priority Date
JP-2018002698-A	Method for producing alcohol containing trifluoromethyl group	20160628
JP-6763747-B2	Method for Producing Trifluoromethyl Group-Containing Alcohols	20160628
EP-3133071-A1	C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof	20140414
EP-3133071-B1	C-aryl indican derivative, and pharmaceutical composition thereof, preparation method therefor and uses thereof	20140414
US-2017037038-A1	C- aryl glycosid derivatives, pharmaceutical composition, preparation process and uses thereof	20140414

Complexity:	248
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	277.97426
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	277.97426
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	4.1