CS-0712164
3-(3-Fluorophenyl)-3'-trifluoromethylpropiophenone
Manufacturer: ChemScene
CAS Number: 898767-41-4
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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
C₁₆H₁₂F₄O
Molecular Weight
296.26
Synonyms
None
SMILES
FC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C(F)(F)F)=C1
Tpsa
17.07
Logp
4.66
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898767-41-4 | 3-(3-Fluorophenyl)-3'-trifluoromethylpropiophenone | A2B Chem | ₹ 57,316.00 - ₹ 2,03,899.00 |
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: C₁₆H₁₂F₄O
Molecular Weight: 296.26
Synonyms: None
SMILES: FC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C(F)(F)F)=C1
Tpsa: 17.07
Logp: 4.66
H Acceptors: 1
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:
C₁₆H₁₂F₄O
Molecular Weight:
296.26
Synonyms:
None
SMILES:
FC1=CC=CC(CCC(=O)C2=CC(=CC=C2)C(F)(F)F)=C1
Tpsa:
17.07
Logp:
4.66
H Acceptors:
1
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: C₁₆H₁₂F₄O
Molecular Weight: 296.26
Synonyms: None
SMILES: FC1=CC=CC(CCC(=O)C2=CC=C(C=C2)C(F)(F)F)=C1
Tpsa: 17.07
Logp: 4.66
H Acceptors: 1
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:
C₁₆H₁₂F₄O
Molecular Weight:
296.26
Synonyms:
None
SMILES:
FC1=CC=CC(CCC(=O)C2=CC=C(C=C2)C(F)(F)F)=C1
Tpsa:
17.07
Logp:
4.66
H Acceptors:
1
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: C₁₅H₁₁ClF₂O
Molecular Weight: 280.70
Synonyms: None
SMILES: FC1=CC=CC(CCC(=O)C2=CC(F)=CC(Cl)=C2)=C1
Tpsa: 17.07
Logp: 4.4337
H Acceptors: 1
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:
C₁₅H₁₁ClF₂O
Molecular Weight:
280.70
Synonyms:
None
SMILES:
FC1=CC=CC(CCC(=O)C2=CC(F)=CC(Cl)=C2)=C1
Tpsa:
17.07
Logp:
4.4337
H Acceptors:
1
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: C₁₅H₁₁Cl₂FO
Molecular Weight: 297.15
Synonyms: None
SMILES: FC1=CC=CC(CCC(=O)C2=C(Cl)C(Cl)=CC=C2)=C1
Tpsa: 17.07
Logp: 4.948
H Acceptors: 1
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:
C₁₅H₁₁Cl₂FO
Molecular Weight:
297.15
Synonyms:
None
SMILES:
FC1=CC=CC(CCC(=O)C2=C(Cl)C(Cl)=CC=C2)=C1
Tpsa:
17.07
Logp:
4.948
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4