1-(2,5-Difluorophenyl)ethanone
-
1-(2,5-Difluorophenyl)ethanone
structure -
-
CAS No:
1979-36-8
-
Formula:
C8H6F2O
-
Chemical Name:
1-(2,5-Difluorophenyl)ethanone
-
Synonyms:
Ethanone,1-(2,5-difluorophenyl)-;Acetophenone,2′,5′-difluoro-;1-(2,5-Difluorophenyl)ethanone;2′,5′-Difluoroacetophenone;2,5-Difluorophenyl methyl ketone;1-(2,5-Difluorophenyl)ethan-1-one
- Categories:
-
CAS No:
Characteristics
17.07000
2.16740
Light brown - colorless liquid.
1.2099 g/cm3 @ Temp: 22 °C
61 °C @ Press: 5 Torr
70.3ºC
n20/D 1.4882(lit.)
Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
1.06E-05mmHg at 25°C
Safety Information
IRRITANT
3
36/37/38
26-37/39
Xi
Stable at room temperature in closed containers under normal storage and handling conditions.
P261; P305 + P351 + P338
H315; H319; H335
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 46 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1-(2,5-Difluorophenyl)ethanone Use and Manufacturing
2',5'-Difluoroacetophenone is used in the synthesis of pyrazole compounds as inhibitors of dipeptidyl peptidases. These compounds have been shown to produce anti-hyperglycemic effects.
Computed Properties
Molecular Weight:156.13
XLogP3:1.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:156.03867113
Monoisotopic Mass:156.03867113
Topological Polar Surface Area:17.1
Heavy Atom Count:11
Complexity:158
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of 1-(2,5-Difluorophenyl)ethanone
-
CN
5 YRS
Business licensedTrader Supplier of Intermediates,Building blocks,API,Silicones,Peptides,Lab chemicals,Biochemicals,Pharmaceuticals,Screening Compounds,Food Additives
Learn More Other Chemicals
-
(3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic acid
103733-66-0
-
2-Methoxy-5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
1083168-84-6
-
2-iodo-2,3-dihydroinden-1-one
113021-30-0
-
2,2-DIMETHYL-N-[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIDIN-2-YL]-PROPIONAMIDE Formula
532391-30-3
-
6-Methylbenzoxazole Formula
10531-80-3
-
Methyl N-formylanthranilate Formula
41270-80-8
-
1-(4-amino-3,5-dichlorophenyl)-2-(dimethylamino)ethanol Structure
4812-69-5
-
2,5-Dihydroxy-N-(2-hydroxyethyl)benzamide Structure
61969-53-7
-
What is Benzenemethanol, α-(aminomethyl)-4-(1-methylethyl)-
91339-24-1
-
What is 5-Hydroxy-2-iodobenzaldehyde
50765-11-2
Request for Quotation