CS-0077617
2-(4-(Trifluoromethyl)phenyl)propan-2-ol
Manufacturer: ChemScene
CAS Number: 2252-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0077617-5g | In Stock | ₹ 11,465.04 |
| 25g | CS-0077617-25g | In Stock | ₹ 50,908.20 |
CS-0077617 - 5g
In Stock
Quantity
1
Base Price: ₹ 11,465.04
GST (18%): ₹ 2,063.707
Total Price: ₹ 13,528.747
Purity
97%
MDL No
MFCD00096200
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁F₃O
Molecular Weight
204.19
Synonyms
4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL
SMILES
FC(F)(F)C1=CC=C(C(C)(O)C)C=C1
Tpsa
20.23
Logp
2.9328
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Trifluoromethyl)phenyl dimethyl carbinol | Aaron Chemicals LLC | ₹ 770.04 - ₹ 19,764.36 |
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: 97%
MDL No: MFCD00096200
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₃O
Molecular Weight: 204.19
Synonyms: 4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL
SMILES: FC(F)(F)C1=CC=C(C(C)(O)C)C=C1
Tpsa: 20.23
Logp: 2.9328
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00096200
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₃O
Molecular Weight:
204.19
Synonyms:
4-(TRIFLUOROMETHYL)PHENYL DIMETHYL CARBINOL
SMILES:
FC(F)(F)C1=CC=C(C(C)(O)C)C=C1
Tpsa:
20.23
Logp:
2.9328
H Acceptors:
1
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: C₁₀H₁₂Cl₂N₂O₂
Molecular Weight: 263.12
Synonyms: None
SMILES: O=C1[C@@H](N)COC2=C(Cl)C=CC=C2N1C.[H]Cl
Tpsa: 55.56
Logp: 1.4443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂O₂
Molecular Weight:
263.12
Synonyms:
None
SMILES:
O=C1[C@@H](N)COC2=C(Cl)C=CC=C2N1C.[H]Cl
Tpsa:
55.56
Logp:
1.4443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Bicyclo[2.2.1]heptane-2,3-dicarboximide
SMILES: O=C1NC(C2C3CCC(C21)C3)=O
Tpsa: 46.17
Logp: 0.3051
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Bicyclo[2.2.1]heptane-2,3-dicarboximide
SMILES:
O=C1NC(C2C3CCC(C21)C3)=O
Tpsa:
46.17
Logp:
0.3051
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉ClN₂O₄
Molecular Weight: 326.78
Synonyms: Carbamic acid, N-[(3S)-9-chloro-2,3,4,5-tetrahydro-5-methyl-4-oxo-1,5-benzoxazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@H]1COC2=C(Cl)C=CC=C2N(C)C1=O
Tpsa: 67.87
Logp: 2.5885
H Acceptors: 4
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:
C₁₅H₁₉ClN₂O₄
Molecular Weight:
326.78
Synonyms:
Carbamic acid, N-[(3S)-9-chloro-2,3,4,5-tetrahydro-5-methyl-4-oxo-1,5-benzoxazepin-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@H]1COC2=C(Cl)C=CC=C2N(C)C1=O
Tpsa:
67.87
Logp:
2.5885
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1