533092
4,4-Difluoro-1-phenyl-1,3-butanedione
97%
Manufacturer: Sigma Aldrich
CAS Number: 62679-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 533092-10-G | In Stock | ₹ 17,157.63 |
533092 - 10 G
In Stock
Quantity
1
Base Price: ₹ 17,157.63
GST (18%): ₹ 3,088.373
Total Price: ₹ 20,246.003
Quality Level
100
Assay
97%
form
solid
mp
47-51 °C (lit.)
SMILES string
FC(F)C(=O)CC(=O)c1ccccc1
InChI
1S/C10H8F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-5,10H,6H2
InChI key
JTIPWONXTZMDOK-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4-Difluoro-1-phenyl-1,3-butanedione | 62679-61-2 | MFCD02181201 | 25g | eMolecules | ₹ 25,546.56 | |
 | 4,4-Difluoro-1-phenyl-1,3-butanedione | Aaron Chemicals LLC | ₹ 5,429.00 - ₹ 49,306.00 | |
 | 4,4-Difluoro-1-phenylbutane-1,3-dione | ChemScene | ₹ 10,502.00 - ₹ 1,53,792.00 | |
 | 62679-61-2 | 4,4-Difluoro-1-phenylbutane-1,3-dione | A2B Chem | ₹ 1,157.00 - ₹ 18,423.00 |
Related Products
Description
- General description: 4,4-Difluoro-1-phenyl-1,3-butanedione (DFPB) is a fluorinated β-diketone ligand that can be prepared by reacting acetophenone with methyl-difluoroacetate.[1]
- Application: 4,4-Difluoro-1-phenyl-1,3-butanedione (DPBD) may be used as a ligand to form the following metal complexes: [1]Eu(DPBD)3·H2OEu(DPBD)3·biq (biq= 2,2-biquinoline)Eu(DPBD)3·phen (phen= 1,10-phenanthroline)Eu(DPBD)3·neo (neo= neocuproine)Eu(DPBD)3·bipy (bipy= 2,2-bipyridyl)Gd(DPBD)3·(H2O)2
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 97%
form: solid
mp: 47-51 °C (lit.)
SMILES string: FC(F)C(=O)CC(=O)c1ccccc1
InChI: 1S/C10H8F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-5,10H,6H2
InChI key: JTIPWONXTZMDOK-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
form:
solid
mp:
47-51 °C (lit.)
SMILES string:
FC(F)C(=O)CC(=O)c1ccccc1
InChI:
1S/C10H8F2O2/c11-10(12)9(14)6-8(13)7-4-2-1-3-5-7/h1-5,10H,6H2
InChI key:
JTIPWONXTZMDOK-UHFFFAOYSA-N
Quality Level: 100
Assay: 97%
form: __
mp: 238-243 °C (lit.)
SMILES string: CC(C)(C)Oc1ccc(C[C@H](N)C(O)=O)cc1
InChI: 1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1
InChI key: SNZIFNXFAFKRKT-NSHDSACASA-N
Quality Level:
100
Assay:
97%
form:
__
mp:
238-243 °C (lit.)
SMILES string:
CC(C)(C)Oc1ccc(C[C@H](N)C(O)=O)cc1
InChI:
1S/C13H19NO3/c1-13(2,3)17-10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1
InChI key:
SNZIFNXFAFKRKT-NSHDSACASA-N
Quality Level: 100
Assay: __
form: __
mp: __
SMILES string: __
InChI: __
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Quality Level:
100
Assay:
__
form:
__
mp:
__
SMILES string:
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InChI:
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Quality Level: 200
Assay: ≥99.5% (NT)
form: powder or crystals
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
200
Assay:
≥99.5% (NT)
form:
powder or crystals
mp:
__
SMILES string:
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InChI:
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