2,4'-Dichloroacetophenone - CAS 937-20-2

Name: 2,4'-Dichloroacetophenone
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041045
Product Name:	2,4'-Dichloroacetophenone
CAS:	937-20-2
Synonyms:	2-chloro-1-(4-chlorophenyl)ethanone

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	2-chloro-1-(4-chlorophenyl)ethanone
Description:	2,4'-Dichloroacetophenone (CAS# 937-20-2) is a useful research chemical.
Molecular Weight:	189.04
Molecular Formula:	C8H6Cl2O
Canonical SMILES:	C1=CC(=CC=C1C(=O)CCl)Cl
InChI:	InChI=1S/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H2
InChI Key:	FWDFNLVLIXAOMX-UHFFFAOYSA-N
Boiling Point:	270 °C
Density:	1.31 g/cm³
MDL:	MFCD00018926
LogP:	2.76150

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[91552-11-3]C10H9ClO2
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Publication Number	Title	Priority Date
CN-112778234-A	Chlorine-containing compounds and their use as antifungal agents	20210202
EP-3892989-A1	Capillary gel electrophoresis and its use with complex biological molecules	20200407
WO-2021204714-A1	Capillary gel electrophoresis and its use with complex biological molecules	20200407
CN-110606850-A	3-benzo [4,5] imidazo [1,2-a ] pyrazine-1-amine compound and preparation method and application thereof	20190911
WO-2020248186-A1	Ketoreductase mutant and method for producing chiral alcohols	20190613

PMID	Publication Date	Title	Journal
22590339	20120501	(2E)-1-(2,4-Dichloro-phen-yl)-3-(3,4,5-trimeth-oxy-phen-yl)prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online
22412527	20120301	(2E)-1-(2,4-Dichloro-phen-yl)-3-[3-(4-nitro-phen-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online
22220106	20111101	(E)-1-(2,4-Dichloro-phen-yl)-3-(1,3-diphenyl-1H-pyrazol-4-yl)prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online
22220107	20111101	(E)-3-[3-(4-Bromo-phen-yl)-1-phenyl-1H-pyrazol-4-yl]-1-(2,4-dichloro-phen-yl)prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online
22220108	20111101	(E)-1-(2,4-Dichloro-phen-yl)-3-[3-(4-meth-oxy-phen-yl)-1-phenyl-1H-pyrazol-4-yl]prop-2-en-1-one	Acta crystallographica. Section E, Structure reports online

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.9795702
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	187.9795702
Rotatable Bond Count:	2
Topological Polar Surface Area:	17.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.9