CS-W008545
1-(4-Fluoro-2-(trifluoromethyl)phenyl)ethanone
Manufacturer: ChemScene
CAS Number: 208173-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008545-10g | In Stock | ₹ 2,053.44 |
| 25g | CS-W008545-25g | In Stock | ₹ 4,363.56 |
| 50g | CS-W008545-50g | In Stock | ₹ 8,727.12 |
| 100g | CS-W008545-100g | In Stock | ₹ 17,368.68 |
| 500g | CS-W008545-500g | In Stock | ₹ 86,757.84 |
CS-W008545 - 10g
In Stock
Quantity
1
Base Price: ₹ 2,053.44
GST (18%): ₹ 369.619
Total Price: ₹ 2,423.059
Purity
98%
MDL No
MFCD00061251
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₄O
Molecular Weight
206.14
Synonyms
4'-Fluoro-2'-trifluoromethylacetophenone
SMILES
CC(C1=CC=C(F)C=C1C(F)(F)F)=O
Tpsa
17.07
Logp
3.0471
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-(4-Fluoro-2-(trifluoromethyl)phenyl)ethanone / 1g / 490551082 / A296395 / / 208173-21-1 / MFCD00061251 / 206.140 / C9H6F4O | eMolecules | ₹ 2,240.82 | |
 | Ethanone, 1-[4-fluoro-2-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 82,308.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00061251
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: 4'-Fluoro-2'-trifluoromethylacetophenone
SMILES: CC(C1=CC=C(F)C=C1C(F)(F)F)=O
Tpsa: 17.07
Logp: 3.0471
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00061251
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
4'-Fluoro-2'-trifluoromethylacetophenone
SMILES:
CC(C1=CC=C(F)C=C1C(F)(F)F)=O
Tpsa:
17.07
Logp:
3.0471
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08276838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)benzyl]-1,3,2-dioxaborolane
SMILES: FC(F)(F)OC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa: 27.69
Logp: 3.7591
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08276838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4,4,5,5-tetramethyl-2-[4-(trifluoromethoxy)benzyl]-1,3,2-dioxaborolane
SMILES:
FC(F)(F)OC1=CC=C(C=C1)CB2OC(C)(C)C(C)(C)O2
Tpsa:
27.69
Logp:
3.7591
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00059714
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂
Molecular Weight: 112.09
Synonyms: 3-Nitropyrrole
SMILES: O=[N+](C1=CNC=C1)[O-]
Tpsa: 58.93
Logp: 0.9229
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00059714
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂
Molecular Weight:
112.09
Synonyms:
3-Nitropyrrole
SMILES:
O=[N+](C1=CNC=C1)[O-]
Tpsa:
58.93
Logp:
0.9229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06658117
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁P
Molecular Weight: 302.43
Synonyms: Di-1-adamantylphosphine
SMILES: [C@@H]12C[C@H](C3)C[C@H](CC3(PC4(C[C@@H]5C6)C[C@H](C5)C[C@H]6C4)C2)C1
Tpsa: 0
Logp: 5.6025
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658117
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁P
Molecular Weight:
302.43
Synonyms:
Di-1-adamantylphosphine
SMILES:
[C@@H]12C[C@H](C3)C[C@H](CC3(PC4(C[C@@H]5C6)C[C@H](C5)C[C@H]6C4)C2)C1
Tpsa:
0
Logp:
5.6025
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2