CS-0761765
1-[3'-(Trifluoromethyl)[1,1'-Biphenyl]-2-yl] ethanone
Manufacturer: ChemScene
CAS Number: 893739-33-8
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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=C1C1=CC(=CC=C1)C(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 | |
|---|---|---|---|---|
 | 893739-33-8 | 1-[3'-(Trifluoromethyl)[1,1'-biphenyl]-2-yl] ethanone | 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=C1C1=CC(=CC=C1)C(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=C1C1=CC(=CC=C1)C(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: C₁₄H₁₁FO
Molecular Weight: 214.23
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=C(F)C=CC=C1
Tpsa: 17.07
Logp: 3.6953
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:
C₁₄H₁₁FO
Molecular Weight:
214.23
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=C(F)C=CC=C1
Tpsa:
17.07
Logp:
3.6953
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: COC1=C(C=CC=C1)C1=C(C=CC=C1)C(C)=O
Tpsa: 26.3
Logp: 3.5648
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
COC1=C(C=CC=C1)C1=C(C=CC=C1)C(C)=O
Tpsa:
26.3
Logp:
3.5648
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: C₁₂H₁₀O₂
Molecular Weight: 186.21
Synonyms: None
SMILES: CC(=O)C1=C(C=CC=C1)C1=CC=CO1
Tpsa: 30.21
Logp: 3.1492
H Acceptors: 2
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:
C₁₂H₁₀O₂
Molecular Weight:
186.21
Synonyms:
None
SMILES:
CC(=O)C1=C(C=CC=C1)C1=CC=CO1
Tpsa:
30.21
Logp:
3.1492
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2