CS-0739140
4'-Phenoxy-2,2,2-Trifluoroacetophenone
Manufacturer: ChemScene
CAS Number: 70783-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0739140-1g | In Stock | ₹ 19,336.56 |
CS-0739140 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉F₃O₂
Molecular Weight
266.22
Synonyms
None
SMILES
FC(F)(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa
26.3
Logp
4.2239
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70783-32-3 | 4'-Phenoxy-2,2,2-trifluoroacetophenone | A2B Chem | ₹ 9,582.72 - ₹ 16,085.28 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: None
SMILES: FC(F)(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 26.3
Logp: 4.2239
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
None
SMILES:
FC(F)(F)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
26.3
Logp:
4.2239
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: ≥95%
MDL No: MFCD06201808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅FSi
Molecular Weight: 182.31
Synonyms: None
SMILES: CC1=C(F)C=C(C=C1)[Si](C)(C)C
Tpsa: 0
Logp: 2.67932
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
MFCD06201808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅FSi
Molecular Weight:
182.31
Synonyms:
None
SMILES:
CC1=C(F)C=C(C=C1)[Si](C)(C)C
Tpsa:
0
Logp:
2.67932
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: ≥97%
MDL No: MFCD06201810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂Cl₂Si
Molecular Weight: 219.18
Synonyms: None
SMILES: C[Si](C)(C)C1=CC(Cl)=C(Cl)C=C1
Tpsa: 0
Logp: 3.5386
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
≥97%
MDL No:
MFCD06201810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂Cl₂Si
Molecular Weight:
219.18
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC(Cl)=C(Cl)C=C1
Tpsa:
0
Logp:
3.5386
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: ≥95%
MDL No: MFCD06201816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀OSi
Molecular Weight: 208.37
Synonyms: None
SMILES: COC1=C(C)C=C(C=C1C)[Si](C)(C)C
Tpsa: 9.23
Logp: 2.85724
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
MFCD06201816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀OSi
Molecular Weight:
208.37
Synonyms:
None
SMILES:
COC1=C(C)C=C(C=C1C)[Si](C)(C)C
Tpsa:
9.23
Logp:
2.85724
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2