CS-0710535
2-Acetoxy-3',4',5'-trifluorobenzophenone
Manufacturer: ChemScene
CAS Number: 890099-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0710535-5g | In Stock | ₹ 1,34,072.52 |
CS-0710535 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,072.52
GST (18%): ₹ 24,133.054
Total Price: ₹ 1,58,205.574
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₉F₃O₃
Molecular Weight
294.23
Synonyms
None
SMILES
CC(=O)OC1=CC=CC=C1C(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa
43.37
Logp
3.2602
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890099-18-0 | 2-Acetoxy-3',4',5'-trifluorobenzophenone | 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: C₁₅H₉F₃O₃
Molecular Weight: 294.23
Synonyms: None
SMILES: CC(=O)OC1=CC=CC=C1C(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa: 43.37
Logp: 3.2602
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:
C₁₅H₉F₃O₃
Molecular Weight:
294.23
Synonyms:
None
SMILES:
CC(=O)OC1=CC=CC=C1C(=O)C1=CC(F)=C(F)C(F)=C1
Tpsa:
43.37
Logp:
3.2602
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: C₁₅H₁₂O₃
Molecular Weight: 240.25
Synonyms: None
SMILES: CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.8429
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:
C₁₅H₁₂O₃
Molecular Weight:
240.25
Synonyms:
None
SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.8429
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: C₁₆H₁₄O₄
Molecular Weight: 270.28
Synonyms: None
SMILES: COC1=CC(=CC=C1)C(=O)C1=CC=CC(OC(C)=O)=C1
Tpsa: 52.6
Logp: 2.8515
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₄
Molecular Weight:
270.28
Synonyms:
None
SMILES:
COC1=CC(=CC=C1)C(=O)C1=CC=CC(OC(C)=O)=C1
Tpsa:
52.6
Logp:
2.8515
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
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: None
SMILES: CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=C1
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:
None
SMILES:
CC(=O)OC1=CC(=CC=C1)C(=O)C1=CC=CC(C)=C1
Tpsa:
43.37
Logp:
3.15132
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3