1-(4-Bromophenyl)-2-propanone - CAS 6186-22-7

Catalog:	BB031299
Product Name:	1-(4-Bromophenyl)-2-propanone
CAS:	6186-22-7
Synonyms:	1-(4-bromophenyl)-2-propanone; 1-(4-bromophenyl)propan-2-one

Technical Data

Patents

Computed Properties

IUPAC Name:	1-(4-bromophenyl)propan-2-one
Description:	1-(4-Bromophenyl)-2-propanone (CAS# 6186-22-7) is used in the synthesis of fully substituted γ-hydroxybutenolides used inthe preparation of intermediates for pyridazine fungicides.
Molecular Weight:	213.07
Molecular Formula:	C9H9BrO
Canonical SMILES:	CC(=O)CC1=CC=C(C=C1)Br
InChI:	InChI=1S/C9H9BrO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3
InChI Key:	CFMMTXJMIJRUSH-UHFFFAOYSA-N
Boiling Point:	265.7 °C at 760 mmHg
Density:	1.401 g/cm³
MDL:	MFCD00210401
LogP:	2.58060

Publication Number	Title	Priority Date
CN-113087701-A	Organic semiconductor luminescent material based on dimethyl diphenyl pyrazine, preparation method thereof and application thereof in organic photoelectric device	20210331
CN-112409550-A	Preparation and application of LED sensitive distyryl oxime ester type water-soluble photoinitiator	20201122
CN-112409550-B	Preparation and application of LED sensitive distyryl oxime ester type water-soluble photoinitiator	20201122
CN-111218695-A	method for realizing ketone alpha site methylation reaction under electrochemical condition	20200218
CN-111218695-B	Method for realizing ketone alpha site methylation reaction under electrochemical condition	20200218

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Complexity:	137
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	211.98368
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	211.98368
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.2