CS-0450136
1-(2-Chlorophenyl)-2,2,2-trifluoroethan-1-ol
Manufacturer: ChemScene
CAS Number: 251352-64-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450136-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0450136-5g | In Stock | ₹ 23,186.76 |
CS-0450136 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆ClF₃O
Molecular Weight
210.58
Synonyms
1-(2-Chlorophenyl)-2,2,2-trifluoroethanol
SMILES
C1=CC=C(C(=C1)C(C(F)(F)F)O)Cl
Tpsa
20.23
Logp
2.9357
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251352-64-4 | 1-(2-Chlorophenyl)-2,2,2-trifluoroethanol | A2B Chem | ₹ 2,994.60 - ₹ 7,358.16 |
Related Products
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-P330-P362+P364-P405-P501
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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: C₈H₆ClF₃O
Molecular Weight: 210.58
Synonyms: 1-(2-Chlorophenyl)-2,2,2-trifluoroethanol
SMILES: C1=CC=C(C(=C1)C(C(F)(F)F)O)Cl
Tpsa: 20.23
Logp: 2.9357
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:
C₈H₆ClF₃O
Molecular Weight:
210.58
Synonyms:
1-(2-Chlorophenyl)-2,2,2-trifluoroethanol
SMILES:
C1=CC=C(C(=C1)C(C(F)(F)F)O)Cl
Tpsa:
20.23
Logp:
2.9357
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: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: (1S,E)-(-)-Camphorquinone 3-oxime
SMILES: C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O
Tpsa: 49.66
Logp: 1.8418
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
(1S,E)-(-)-Camphorquinone 3-oxime
SMILES:
C[C@]12C(=O)\C(\[C@](CC1)(C2(C)C)[H])=N\O
Tpsa:
49.66
Logp:
1.8418
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: C₁₀H₅F₂NO₃
Molecular Weight: 225.15
Synonyms: 6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid
SMILES: C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)F)F
Tpsa: 70.16
Logp: 1.5045
H Acceptors: 2
H Donors: 2
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:
C₁₀H₅F₂NO₃
Molecular Weight:
225.15
Synonyms:
6,8-Difluoro-4-hydroxyquinoline-3-carboxylic acid
SMILES:
C1=C(C=C(C2=C1C(=O)C(=CN2)C(=O)O)F)F
Tpsa:
70.16
Logp:
1.5045
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₈O₄
Molecular Weight: 354.52
Synonyms: Itaconic Acid Dioctyl Ester (stabilized with HQ)
SMILES: CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC
Tpsa: 52.6
Logp: 5.4519
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₃₈O₄
Molecular Weight:
354.52
Synonyms:
Itaconic Acid Dioctyl Ester (stabilized with HQ)
SMILES:
CCCCC(CC)COC(=O)CC(=C)C(=O)OCC(CC)CCCC
Tpsa:
52.6
Logp:
5.4519
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
15