CS-0436386
1-(Anthracen-9-yl)-2,2,2-trifluoroethanol
Manufacturer: ChemScene
CAS Number: 65487-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436386-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0436386-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0436386-1g | In Stock | ₹ 7,443.72 |
| 5g | CS-0436386-5g | In Stock | ₹ 37,133.04 |
CS-0436386 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₃O
Molecular Weight
276.25
Synonyms
α-(Trifluoromethyl)-9-anthracenemethanol
SMILES
FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F
Tpsa
20.23
Logp
4.5887
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(Anthracen-9-yl)-222-trifluoroethanol / 100mg / 712788670 / CS-0436386 / 0.000 / 65487-67-4 / MFCD00062967 / 276.258 / C16H11F3O | eMolecules | ₹ 2,503.49 | |
 | alpha-(Trifluoromethyl)anthracene-9-methanol | Aaron Chemicals LLC | ₹ 855.60 - ₹ 6,844.80 | |
 | 65487-67-4 | 2,2,2-Trifluoro-1-(9-anthryl)ethanol | A2B Chem | ₹ 684.48 - ₹ 5,219.16 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₃O
Molecular Weight: 276.25
Synonyms: α-(Trifluoromethyl)-9-anthracenemethanol
SMILES: FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F
Tpsa: 20.23
Logp: 4.5887
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₃O
Molecular Weight:
276.25
Synonyms:
α-(Trifluoromethyl)-9-anthracenemethanol
SMILES:
FC(F)(C(C1=C2C=CC=CC2=CC3=C1C=CC=C3)O)F
Tpsa:
20.23
Logp:
4.5887
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24038225
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClNO₃
Molecular Weight: 252.45
Synonyms: 2-BroMo-6-chloro-4-nitro-phenol
SMILES: OC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa: 63.37
Logp: 2.7163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24038225
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClNO₃
Molecular Weight:
252.45
Synonyms:
2-BroMo-6-chloro-4-nitro-phenol
SMILES:
OC1=C(Cl)C=C([N+]([O-])=O)C=C1Br
Tpsa:
63.37
Logp:
2.7163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₆O
Molecular Weight: 244.13
Synonyms: 2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol
SMILES: FC(F)(C1=CC=C(C(C(F)(F)F)O)C=C1)F
Tpsa: 20.23
Logp: 3.3011
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₆O
Molecular Weight:
244.13
Synonyms:
2,2,2-Trifluoro-1-[4-(trifluoromethyl)phenyl]ethan-1-ol
SMILES:
FC(F)(C1=CC=C(C(C(F)(F)F)O)C=C1)F
Tpsa:
20.23
Logp:
3.3011
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₂N₂
Molecular Weight: 259.05
Synonyms: 4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES: FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa: 17.82
Logp: 2.913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₂N₂
Molecular Weight:
259.05
Synonyms:
4-Bromo-1-(3,4-difluorophenyl)pyrazole
SMILES:
FC1=CC=C(N2N=CC(Br)=C2)C=C1F
Tpsa:
17.82
Logp:
2.913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1