CS-0588456
2-(2-(Trifluoromethyl)benzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890098-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588456-5g | In Stock | ₹ 1,34,243.64 |
CS-0588456 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,243.64
GST (18%): ₹ 24,163.855
Total Price: ₹ 1,58,407.495
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₃O₃
Molecular Weight
308.25
Synonyms
2-Acetoxy-2'-trifluorobenzophenone
SMILES
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa
43.37
Logp
3.8617
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890098-93-8 | 2-(2-(Trifluoromethyl)benzoyl)phenyl acetate | A2B Chem | ₹ 36,106.32 - ₹ 1,10,201.28 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃O₃
Molecular Weight: 308.25
Synonyms: 2-Acetoxy-2'-trifluorobenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa: 43.37
Logp: 3.8617
H Acceptors: 3
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:
C₁₆H₁₁F₃O₃
Molecular Weight:
308.25
Synonyms:
2-Acetoxy-2'-trifluorobenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=CC=CC=C2C(F)(F)F
Tpsa:
43.37
Logp:
3.8617
H Acceptors:
3
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: C₁₇H₁₆O₅
Molecular Weight: 300.31
Synonyms: 2-ACETOXY-2',4'-METHOXYBENZOPHENONE
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)OC)OC
Tpsa: 61.83
Logp: 2.8601
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₅
Molecular Weight:
300.31
Synonyms:
2-ACETOXY-2',4'-METHOXYBENZOPHENONE
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)OC)OC
Tpsa:
61.83
Logp:
2.8601
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₂O₃
Molecular Weight: 276.23
Synonyms: 2-Acetoxy-2',6'-difluorobenzophenone
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C2=C(C=CC=C2F)F
Tpsa: 43.37
Logp: 3.1211
H Acceptors: 3
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:
C₁₅H₁₀F₂O₃
Molecular Weight:
276.23
Synonyms:
2-Acetoxy-2',6'-difluorobenzophenone
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C2=C(C=CC=C2F)F
Tpsa:
43.37
Logp:
3.1211
H Acceptors:
3
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: C₁₄H₁₁IOS
Molecular Weight: 354.21
Synonyms: 3-Iodo-2'-thiomethylbenzophenone
SMILES: CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa: 17.07
Logp: 4.2441
H Acceptors: 2
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:
C₁₄H₁₁IOS
Molecular Weight:
354.21
Synonyms:
3-Iodo-2'-thiomethylbenzophenone
SMILES:
CSC1=CC=CC=C1C(=O)C2=CC(=CC=C2)I
Tpsa:
17.07
Logp:
4.2441
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3