CS-0272289
3-(4-(Trifluoromethyl)phenyl)butan-2-one
Manufacturer: ChemScene
CAS Number: 57132-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272289-5g | In Stock | ₹ 2,41,450.32 |
CS-0272289 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,450.32
GST (18%): ₹ 43,461.058
Total Price: ₹ 2,84,911.378
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃O
Molecular Weight
216.20
Synonyms
3-p-trifluoromethylphenyl-2-butanone
SMILES
CC(C(C1=CC=C(C(F)(F)F)C=C1)C)=O
Tpsa
17.07
Logp
3.3979
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57132-21-5 | 3-(4-(Trifluoromethyl)phenyl)butan-2-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: 3-p-trifluoromethylphenyl-2-butanone
SMILES: CC(C(C1=CC=C(C(F)(F)F)C=C1)C)=O
Tpsa: 17.07
Logp: 3.3979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
3-p-trifluoromethylphenyl-2-butanone
SMILES:
CC(C(C1=CC=C(C(F)(F)F)C=C1)C)=O
Tpsa:
17.07
Logp:
3.3979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: 4-METHYL-3-PHENYLPENTAN-2-ONE, TECH
SMILES: CC(C(C1=CC=CC=C1)C(C)C)=O
Tpsa: 17.07
Logp: 3.0152
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
4-METHYL-3-PHENYLPENTAN-2-ONE, TECH
SMILES:
CC(C(C1=CC=CC=C1)C(C)C)=O
Tpsa:
17.07
Logp:
3.0152
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC(C(C1=CC=CC=C1[N+]([O-])=O)C#N)=O
Tpsa: 84
Logp: 1.79098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC(C(C1=CC=CC=C1[N+]([O-])=O)C#N)=O
Tpsa:
84
Logp:
1.79098
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: cyclohexyl-3 butanone-2
SMILES: CC(C(C1CCCCC1)C)=O
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
cyclohexyl-3 butanone-2
SMILES:
CC(C(C1CCCCC1)C)=O
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2