CS-0458146
1-([1,1'-Biphenyl]-2-yl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 945978-45-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458146-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0458146-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0458146-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0458146-10g | In Stock | ₹ 3,10,069.44 |
CS-0458146 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁F₃O
Molecular Weight
252.23
Synonyms
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa
20.23
Logp
3.9493
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945978-45-0 | 2-Phenyl-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
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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: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa: 20.23
Logp: 3.9493
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa:
20.23
Logp:
3.9493
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one
SMILES: O=C1C=CC(C2=CC=C(O)C=C2)=CN1C
Tpsa: 42.23
Logp: 1.7579
H Acceptors: 3
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:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-(4-hydroxyphenyl)-1-Methyl-1,2-dihydropyridin-2-one
SMILES:
O=C1C=CC(C2=CC=C(O)C=C2)=CN1C
Tpsa:
42.23
Logp:
1.7579
H Acceptors:
3
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: C₈H₆BrFO
Molecular Weight: 217.04
Synonyms: None
SMILES: O=CC1=CC(F)=CC=C1CBr
Tpsa: 17.07
Logp: 2.5331
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:
C₈H₆BrFO
Molecular Weight:
217.04
Synonyms:
None
SMILES:
O=CC1=CC(F)=CC=C1CBr
Tpsa:
17.07
Logp:
2.5331
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: C₃H₅FO₃S
Molecular Weight: 140.13
Synonyms: 3-fluoro-1,3-propane sultone
SMILES: O=S1(CCC(F)O1)=O
Tpsa: 43.37
Logp: 0.0321
H Acceptors: 3
H Donors: 0
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:
C₃H₅FO₃S
Molecular Weight:
140.13
Synonyms:
3-fluoro-1,3-propane sultone
SMILES:
O=S1(CCC(F)O1)=O
Tpsa:
43.37
Logp:
0.0321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0