ALD00382
1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one
Manufacturer: Sigma Aldrich
CAS Number: 103836-71-1
Synonym(S): (1E,4E)-1,5-Bis[4-(trifluoromethyl)phenyl]1,4-pentadien-3-on, CF3-dba
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250 MG | ALD00382-250-MG | In Stock | ₹ 1,342.30 |
ALD00382 - 250 MG
In Stock
Quantity
1
Base Price: ₹ 1,342.30
GST (18%): ₹ 241.614
Total Price: ₹ 1,583.914
form
solid
Quality Level
100
reaction suitability
reagent type: catalystreagent type: ligandreaction type: C-H Activation
storage temp.
2-8°C
SMILES string
O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI
1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key
OIUBVYQZMUKRRF-YDWXAUTNSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1,5-Bis[4-(trifluoromethyl)phenyl]-1,4-pentadien-3-one | 103836-71-1 | MFCD05662426 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 2,712.25 | |
 | trans,trans-1,5-Bis[4-(trifluoroMethyl)phenyl]-1,4-pentadien-3-one | Aaron Chemicals LLC | ₹ 2,737.92 - ₹ 74,693.88 | |
 | 103836-71-1 | (1E,4E)-1,5-Bis(4-(trifluoromethyl)phenyl)penta-1,4-dien-3-one | A2B Chem | ₹ 3,679.08 - ₹ 91,977.00 |
Related Products
Description
- Application: This modified dibenzylideneacetone (dba) ligand was recently reported by Yu and coworkers to assist in the oxidative ortho-C-H borylation of arenes under palladium catalysis. The CF3-dba ligand has also been used in several other applications.
- Other Notes: Pd-Catalyzed Oxidative ortho-C-H Borylation of Arenes
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
form: solid
Quality Level: 100
reaction suitability: reagent type: catalystreagent type: ligandreaction type: C-H Activation
storage temp.: 2-8°C
SMILES string: O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI: 1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key: OIUBVYQZMUKRRF-YDWXAUTNSA-N
form:
solid
Quality Level:
100
reaction suitability:
reagent type: catalystreagent type: ligandreaction type: C-H Activation
storage temp.:
2-8°C
SMILES string:
O=C(/C=C/C1=CC=C(C(F)(F)F)C=C1)/C=C/C2=CC=C(C(F)(F)F)C=C2
InChI:
1S/C19H12F6O/c20-18(21,22)15-7-1-13(2-8-15)5-11-17(26)12-6-14-3-9-16(10-4-14)19(23,24)25/h1-12H/b11-5+,12-6+
InChI key:
OIUBVYQZMUKRRF-YDWXAUTNSA-N
form: solid
Quality Level: 100
reaction suitability: core: ironreagent type: catalyst
storage temp.: __
SMILES string: O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.[Fe+3]
InChI: 1S/3C9H15O2.Fe/c3*1-6(2)8(10)5-9(11)7(3)4;/h3*5-7H,1-4H3;/q3*-1;+3
InChI key: LKNJSJQVZKKQHU-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
core: ironreagent type: catalyst
storage temp.:
__
SMILES string:
O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.O=C([CH-]C(C(C)C)=O)C(C)C.[Fe+3]
InChI:
1S/3C9H15O2.Fe/c3*1-6(2)8(10)5-9(11)7(3)4;/h3*5-7H,1-4H3;/q3*-1;+3
InChI key:
LKNJSJQVZKKQHU-UHFFFAOYSA-N
form: solid
Quality Level: 100
reaction suitability: __
storage temp.: __
SMILES string: FS(OC1=CC=C(C#N)C=C1)(=O)=O
InChI: 1S/C7H4FNO3S/c8-13(10,11)12-7-3-1-6(5-9)2-4-7/h1-4H
InChI key: QVLLNLVBRUJXHZ-UHFFFAOYSA-N
form:
solid
Quality Level:
100
reaction suitability:
__
storage temp.:
__
SMILES string:
FS(OC1=CC=C(C#N)C=C1)(=O)=O
InChI:
1S/C7H4FNO3S/c8-13(10,11)12-7-3-1-6(5-9)2-4-7/h1-4H
InChI key:
QVLLNLVBRUJXHZ-UHFFFAOYSA-N
form: liquid
Quality Level: 100
reaction suitability: __
storage temp.: __
SMILES string: O=S(F)(OC1=CC=CC=C1C#N)=O
InChI: 1S/C7H4FNO3S/c8-13(10,11)12-7-4-2-1-3-6(7)5-9/h1-4H
InChI key: FWHISILUCPTNBH-UHFFFAOYSA-N
form:
liquid
Quality Level:
100
reaction suitability:
__
storage temp.:
__
SMILES string:
O=S(F)(OC1=CC=CC=C1C#N)=O
InChI:
1S/C7H4FNO3S/c8-13(10,11)12-7-4-2-1-3-6(7)5-9/h1-4H
InChI key:
FWHISILUCPTNBH-UHFFFAOYSA-N