CS-0156622
2-(2,2,2-Trifluoroethoxy)phenol
Manufacturer: ChemScene
CAS Number: 160968-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0156622-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0156622-10g | In Stock | ₹ 3,336.84 |
| 25g | CS-0156622-25g | In Stock | ₹ 5,390.28 |
| 100g | CS-0156622-100g | In Stock | ₹ 17,368.68 |
CS-0156622 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD11181824
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₃O₂
Molecular Weight
192.14
Synonyms
2-(2,2,2-Trifluorethoxy)-phenol
SMILES
C1=CC=C(C(=C1)O)OCC(F)(F)F
Tpsa
29.46
Logp
2.3333
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-(2,2,2-trifluoroethoxy)- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 17,197.56 |
Related Products
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: MFCD11181824
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2-(2,2,2-Trifluorethoxy)-phenol
SMILES: C1=CC=C(C(=C1)O)OCC(F)(F)F
Tpsa: 29.46
Logp: 2.3333
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11181824
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2-(2,2,2-Trifluorethoxy)-phenol
SMILES:
C1=CC=C(C(=C1)O)OCC(F)(F)F
Tpsa:
29.46
Logp:
2.3333
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98% GC
MDL No: MFCD00239470
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4'-Hydroxy-2-nitrodiphenylamine
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
Tpsa: 75.4
Logp: 3.044
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98% GC
MDL No:
MFCD00239470
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4'-Hydroxy-2-nitrodiphenylamine
SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)O)[N+](=O)[O-]
Tpsa:
75.4
Logp:
3.044
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD02683544
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₂O₂
Molecular Weight: 248.67
Synonyms: 4-chloro-N-(2-nitrophenyl) benzenamine
SMILES: C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa: 55.17
Logp: 3.9918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02683544
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₂O₂
Molecular Weight:
248.67
Synonyms:
4-chloro-N-(2-nitrophenyl) benzenamine
SMILES:
C1=CC=C(C(=C1)NC2=CC=C(C=C2)Cl)[N+](=O)[O-]
Tpsa:
55.17
Logp:
3.9918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD09909717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₃S
Molecular Weight: 285.36
Synonyms: 2-[4-(2-aminophenyl)sulfonylpiperazin-1-yl]ethanol
SMILES: C1=CC=C(C(=C1)N)S(=O)(=O)N2CCN(CC2)CCO
Tpsa: 86.87
Logp: -0.4326
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09909717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₃S
Molecular Weight:
285.36
Synonyms:
2-[4-(2-aminophenyl)sulfonylpiperazin-1-yl]ethanol
SMILES:
C1=CC=C(C(=C1)N)S(=O)(=O)N2CCN(CC2)CCO
Tpsa:
86.87
Logp:
-0.4326
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4