CS-0588442
4-(4-(Trifluoromethyl)benzoyl)phenyl acetate
Manufacturer: ChemScene
CAS Number: 890099-38-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0588442-5g | In Stock | ₹ 1,41,601.80 |
CS-0588442 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,601.80
GST (18%): ₹ 25,488.324
Total Price: ₹ 1,67,090.124
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
4-Acetoxy-4'-trifluoromethylbenzophenone
SMILES
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(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 | |
|---|---|---|---|---|
 | 890099-38-4 | 4-Acetoxy-4'-trifluoromethylbenzophenone | 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
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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: 4-Acetoxy-4'-trifluoromethylbenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(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:
4-Acetoxy-4'-trifluoromethylbenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 3-Acetoxy-4'-methylbenzophenone
SMILES: CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa: 43.37
Logp: 3.15132
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
3-Acetoxy-4'-methylbenzophenone
SMILES:
CC1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)OC(=O)C
Tpsa:
43.37
Logp:
3.15132
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: 4-Acetoxy-2'-trifluoromethylbenzophenone
SMILES: CC(=O)OC1=CC=C(C=C1)C(=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:
4-Acetoxy-2'-trifluoromethylbenzophenone
SMILES:
CC(=O)OC1=CC=C(C=C1)C(=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: C₁₆H₁₄O₃
Molecular Weight: 254.28
Synonyms: 3-Acetoxy-2'-methylbenzophenone
SMILES: O=C(C1=CC=CC=C1C)C2=CC=CC(OC(C)=O)=C2
Tpsa: 43.37
Logp: 3.15132
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:
C₁₆H₁₄O₃
Molecular Weight:
254.28
Synonyms:
3-Acetoxy-2'-methylbenzophenone
SMILES:
O=C(C1=CC=CC=C1C)C2=CC=CC(OC(C)=O)=C2
Tpsa:
43.37
Logp:
3.15132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3