CS-0761345
1-[2'-(Trifluoromethyl)[1,1'-Biphenyl]-3-yl] ethanone
Manufacturer: ChemScene
CAS Number: 784142-96-7
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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
C₁₅H₁₁F₃O
Molecular Weight
264.24
Synonyms
None
SMILES
CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1C(F)(F)F
Tpsa
17.07
Logp
4.575
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 784142-96-7 | 1-{3-[2-(trifluoromethyl)phenyl]phenyl}ethan-1-one | A2B Chem | -- |
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: C₁₅H₁₁F₃O
Molecular Weight: 264.24
Synonyms: None
SMILES: CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1C(F)(F)F
Tpsa: 17.07
Logp: 4.575
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁F₃O
Molecular Weight:
264.24
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC=CC=C1C(F)(F)F
Tpsa:
17.07
Logp:
4.575
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈N₂O₂
Molecular Weight: 248.24
Synonyms: None
SMILES: O=C1NC2=C(C=C(C=C2)C2=CC(=CC=C2)C#N)C1=O
Tpsa: 69.96
Logp: 2.36008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈N₂O₂
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C=C2)C2=CC(=CC=C2)C#N)C1=O
Tpsa:
69.96
Logp:
2.36008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈N₂O₂
Molecular Weight: 248.24
Synonyms: None
SMILES: O=C1NC2=C(C=C(C=C2)C2=CC=C(C=C2)C#N)C1=O
Tpsa: 69.96
Logp: 2.36008
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈N₂O₂
Molecular Weight:
248.24
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(C=C2)C2=CC=C(C=C2)C#N)C1=O
Tpsa:
69.96
Logp:
2.36008
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₃NO₂
Molecular Weight: 291.22
Synonyms: None
SMILES: FC(F)(F)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa: 46.17
Logp: 3.5072
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₃NO₂
Molecular Weight:
291.22
Synonyms:
None
SMILES:
FC(F)(F)C1=CC=C(C=C1)C1=CC2=C(NC(=O)C2=O)C=C1
Tpsa:
46.17
Logp:
3.5072
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1