CS-0156590
2,2,2-Trifluoro-1-(triphenylsilyl)ethanone
Manufacturer: ChemScene
CAS Number: 141334-25-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0156590-100mg | In Stock | ₹ 21,561.12 |
| 250mg | CS-0156590-250mg | In Stock | ₹ 32,427.24 |
| 1g | CS-0156590-1g | In Stock | ₹ 81,025.32 |
CS-0156590 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,561.12
GST (18%): ₹ 3,881.002
Total Price: ₹ 25,442.122
Purity
95%
MDL No
MFCD08752566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅F₃OSi
Molecular Weight
356.41
Synonyms
2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE
SMILES
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(F)(F)F
Tpsa
17.07
Logp
2.8274
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141334-25-0 | 2,2,2-Trifluoro-1-(triphenylsilyl)ethanone | A2B Chem | ₹ 17,197.56 - ₹ 25,839.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD08752566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅F₃OSi
Molecular Weight: 356.41
Synonyms: 2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(F)(F)F
Tpsa: 17.07
Logp: 2.8274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD08752566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅F₃OSi
Molecular Weight:
356.41
Synonyms:
2,2,2-TRIFLUORO-1-TRIPHENYLSILANYL-ETHANONE
SMILES:
C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(=O)C(F)(F)F
Tpsa:
17.07
Logp:
2.8274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClOP
Molecular Weight: 342.80
Synonyms: (2-HYDROXY-5-METHOXY-PHENYL)-(1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE
SMILES: C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa: 20.23
Logp: -0.0232
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClOP
Molecular Weight:
342.80
Synonyms:
(2-HYDROXY-5-METHOXY-PHENYL)-(1-PHENYL-1H-PYRAZOL-4-YL)-METHANONE
SMILES:
C1=CC=C(C=C1)[P+](CCO)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]
Tpsa:
20.23
Logp:
-0.0232
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04039352
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₉Br₂P
Molecular Weight: 450.15
Synonyms: (2-Bromoethyl)triphenylphosohonium bromide
SMILES: C1=CC=C(C=C1)[P+](CCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 1.3794
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04039352
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉Br₂P
Molecular Weight:
450.15
Synonyms:
(2-Bromoethyl)triphenylphosohonium bromide
SMILES:
C1=CC=C(C=C1)[P+](CCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
1.3794
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00041533
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁Cl₂P
Molecular Weight: 423.31
Synonyms: Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride
SMILES: C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa: 0
Logp: 2.8381
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041533
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁Cl₂P
Molecular Weight:
423.31
Synonyms:
Phosphonium, ((4-chlorophenyl)methyl)triphenyl-, chloride
SMILES:
C1=CC=C(C=C1)[P+](CC2=CC=C(C=C2)Cl)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
Tpsa:
0
Logp:
2.8381
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5