CS-0269485
2,2,2-Trifluoro-1-(2-hydroxyphenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 25666-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0269485-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0269485-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0269485-1g | In Stock | ₹ 12,149.52 |
| 5g | CS-0269485-5g | In Stock | ₹ 43,378.92 |
CS-0269485 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₃O₂
Molecular Weight
190.12
Synonyms
2-Trifluoroacetylphenol
SMILES
C1=CC=C(C(=C1)C(=O)C(F)(F)F)O
Tpsa
37.3
Logp
2.1372
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 25666-51-7 | 2-Trifluoroacetylphenol | A2B Chem | ₹ 5,304.72 - ₹ 56,897.40 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃O₂
Molecular Weight: 190.12
Synonyms: 2-Trifluoroacetylphenol
SMILES: C1=CC=C(C(=C1)C(=O)C(F)(F)F)O
Tpsa: 37.3
Logp: 2.1372
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃O₂
Molecular Weight:
190.12
Synonyms:
2-Trifluoroacetylphenol
SMILES:
C1=CC=C(C(=C1)C(=O)C(F)(F)F)O
Tpsa:
37.3
Logp:
2.1372
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O
Molecular Weight: 251.11
Synonyms: 2,2-Dichlorobenzophenone
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Tpsa: 17.07
Logp: 4.2244
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:
C₁₃H₈Cl₂O
Molecular Weight:
251.11
Synonyms:
2,2-Dichlorobenzophenone
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Tpsa:
17.07
Logp:
4.2244
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: C₁₂H₈INO
Molecular Weight: 309.10
Synonyms: 2-(2-Iodobenzoyl)pyridine
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)I
Tpsa: 29.96
Logp: 2.9172
H Acceptors: 2
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:
C₁₂H₈INO
Molecular Weight:
309.10
Synonyms:
2-(2-Iodobenzoyl)pyridine
SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=N2)I
Tpsa:
29.96
Logp:
2.9172
H Acceptors:
2
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: C₁₅H₁₀Cl₂O₂
Molecular Weight: 293.14
Synonyms: 1,3-Propanedione, 1,3-bis(2-chlorophenyl)
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CC=C2Cl)Cl
Tpsa: 34.14
Logp: 4.4491
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀Cl₂O₂
Molecular Weight:
293.14
Synonyms:
1,3-Propanedione, 1,3-bis(2-chlorophenyl)
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CC=C2Cl)Cl
Tpsa:
34.14
Logp:
4.4491
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4