1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE

Modify Date: 2025-09-18 12:48:47

1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE Structure
1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE structure
Common Name 1-(4-(2,2-DICHLOROCYCLOPROPYL)PHENYL)ETHANONE
CAS Number 40641-93-8 Molecular Weight 229.10200
Density 1.31g/cm3 Boiling Point 349.5ºC at 760 mmHg
Molecular Formula C11H10Cl2O Melting Point 35ºC
MSDS N/A Flash Point 147.6ºC

 Names

Name 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.31g/cm3
Boiling Point 349.5ºC at 760 mmHg
Melting Point 35ºC
Molecular Formula C11H10Cl2O
Molecular Weight 229.10200
Flash Point 147.6ºC
Exact Mass 228.01100
PSA 17.07000
LogP 3.55040
Index of Refraction 1.575
InChIKey KCKBGCSOFLKSEH-UHFFFAOYSA-N
SMILES CC(=O)c1ccc(C2CC2(Cl)Cl)cc1

 Safety Information

HS Code 2914700090

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Bioassay

View more

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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 Synonyms

1-[4-(2,2-dichlorocyclopropyl)phenyl]ethan-1-one
1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone
HMS560L10
1-(4-acetylphenyl)-2,2-dichlorocyclopropane
p-(2,2-Dichlorcyclopropyl)-acetophenon
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