793841
2,2-Difluoroacetophenone
Manufacturer: Sigma Aldrich
CAS Number: 395-01-7
Synonym(S): α,α-Difluoroacetophenone, 2,2-Difluoro-1-phenylethanone, Difluoromethyl phenyl ketone
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 793841-1-G | In Stock | ₹ 9,547.65 |
| 5 G | 793841-5-G | In Stock | ₹ 28,664.60 |
793841 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,547.65
GST (18%): ₹ 1,718.577
Total Price: ₹ 11,266.227
form
liquid
Quality Level
100
density
1.180±0.06 g/mL
SMILES string
FC(F)C(C1=CC=CC=C1)=O
InChI
1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChI key
OLYKCPDTXVZOQF-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Difluoroacetophenone | 395-01-7 | MFCD06246879 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 36,196.30 | |
 | Sigma Aldrich Fine Chemicals Biosciences 2,2-Difluoroacetophenone | 395-01-7 | MFCD06246879 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 9,474.05 | |
 | 2,2-Difluoro-1-phenylethanone | ChemScene | ₹ 5,429.00 - ₹ 62,923.00 |
Related Products
Description
- Application: Product was reported by Hartwig and coworkers in the one-pot synthesis of difluoromethylated arenes from aryl chlorides and bromides.Pd-Catalyzed a-Arylation of a;a-Difluoroketones with Aryl Bromides and Chlorides. A Route to Difluoromethylarenes
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
158.0 °F
Flash Point(C)
70 °C
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form: liquid
Quality Level: 100
density: 1.180±0.06 g/mL
SMILES string: FC(F)C(C1=CC=CC=C1)=O
InChI: 1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChI key: OLYKCPDTXVZOQF-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
density:
1.180±0.06 g/mL
SMILES string:
FC(F)C(C1=CC=CC=C1)=O
InChI:
1S/C8H6F2O/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,8H
InChI key:
OLYKCPDTXVZOQF-UHFFFAOYSA-N
form: solid
Quality Level: 100
density: __
SMILES string: CC(C=C1C)=CC(C)=C1C2=C3C(C=CC(C)=C3)=[N+](C4=CC=CC=C4)C5=CC=C(C)C=C52.F[B-](F)(F)F
InChI: 1S/C30H28N.BF4/c1-19-11-13-27-25(17-19)30(29-22(4)15-21(3)16-23(29)5)26-18-20(2)12-14-28(26)31(27)24-9-7-6-8-10-24;2-1(3,4)5/h6-18H,1-5H3;/q+1;-1
InChI key: SBPUTXHOHXQDIT-UHFFFAOYSA-N
form:
solid
Quality Level:
100
density:
__
SMILES string:
CC(C=C1C)=CC(C)=C1C2=C3C(C=CC(C)=C3)=[N+](C4=CC=CC=C4)C5=CC=C(C)C=C52.F[B-](F)(F)F
InChI:
1S/C30H28N.BF4/c1-19-11-13-27-25(17-19)30(29-22(4)15-21(3)16-23(29)5)26-18-20(2)12-14-28(26)31(27)24-9-7-6-8-10-24;2-1(3,4)5/h6-18H,1-5H3;/q+1;-1
InChI key:
SBPUTXHOHXQDIT-UHFFFAOYSA-N
form: solution (clear, colorless)
Quality Level: __
density: __
SMILES string: __
InChI: __
InChI key: __
form:
solution (clear, colorless)
Quality Level:
__
density:
__
SMILES string:
__
InChI:
__
InChI key:
__
form: powder
Quality Level: 100
density: __
SMILES string: __
InChI: __
InChI key: __
form:
powder
Quality Level:
100
density:
__
SMILES string:
__
InChI:
__
InChI key:
__