CS-0242333
Bis[4-(trifluoromethyl)phenyl]methanol
Manufacturer: ChemScene
CAS Number: 22543-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0242333-1g | In Stock | ₹ 10,267.20 |
| 5g | CS-0242333-5g | In Stock | ₹ 35,678.52 |
CS-0242333 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,267.20
GST (18%): ₹ 1,848.096
Total Price: ₹ 12,115.296
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₀F₆O
Molecular Weight
320.23
Synonyms
bis(p-trifluoromethylphenyl)methanol
SMILES
C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa
20.23
Logp
4.8059
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzenemethanol,4-(trifluoromethyl)-a-[4-(trifluoromethyl)phenyl]- | Aaron Chemicals LLC | ₹ 10,609.44 - ₹ 36,876.36 | |
 | 22543-52-8 | Bis(4-(trifluoromethyl)phenyl)methanol | A2B Chem | ₹ 3,764.64 - ₹ 35,592.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₆O
Molecular Weight: 320.23
Synonyms: bis(p-trifluoromethylphenyl)methanol
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.8059
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₀F₆O
Molecular Weight:
320.23
Synonyms:
bis(p-trifluoromethylphenyl)methanol
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.8059
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrO₃S
Molecular Weight: 235.06
Synonyms: 5-Bromothiophene 2-Oxoacetic Acid
SMILES: C1=C(C(=O)C(=O)O)SC(=C1)Br
Tpsa: 54.37
Logp: 1.7779
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrO₃S
Molecular Weight:
235.06
Synonyms:
5-Bromothiophene 2-Oxoacetic Acid
SMILES:
C1=C(C(=O)C(=O)O)SC(=C1)Br
Tpsa:
54.37
Logp:
1.7779
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFNO₂S
Molecular Weight: 223.65
Synonyms: None
SMILES: NC1=CC(Cl)=C(F)C=C1S(=O)(C)=O
Tpsa: 60.16
Logp: 1.4648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClFNO₂S
Molecular Weight:
223.65
Synonyms:
None
SMILES:
NC1=CC(Cl)=C(F)C=C1S(=O)(C)=O
Tpsa:
60.16
Logp:
1.4648
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 2-furyl(1-methyl-1H-imidazol-2-yl)methanone
SMILES: CN1C=CN=C1C(C2=CC=CO2)=O
Tpsa: 48.03
Logp: 1.2441
H Acceptors: 4
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
2-furyl(1-methyl-1H-imidazol-2-yl)methanone
SMILES:
CN1C=CN=C1C(C2=CC=CO2)=O
Tpsa:
48.03
Logp:
1.2441
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2