CS-0436388
2,2,2-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanol
Manufacturer: ChemScene
CAS Number: 150698-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0436388-100mg | In Stock | ₹ 1,540.08 |
| 250mg | CS-0436388-250mg | In Stock | ₹ 3,422.40 |
| 1g | CS-0436388-1g | In Stock | ₹ 12,748.44 |
CS-0436388 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 222-Trifluoro-1-(4-(trifluoromethyl)phenyl)ethanol / 100mg / 712788673 / CS-0436388 / 0.000 / 150698-81-0 / MFCD16067901 / 244.136 / C9H6F6O | eMolecules | ₹ 3,116.95 | |
 | 2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 11,550.60 | |
 | 150698-81-0 | 2,2,2-TRIFLUORO-1-[4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-OL | A2B Chem | ₹ 1,112.28 - ₹ 78,971.88 |
Related Products
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₂O₈
Molecular Weight: 424.48
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES: C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa: 84.84
Logp: 1.9992
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₂O₈
Molecular Weight:
424.48
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)- (9CI)
SMILES:
C=C[C@H](O)[C@](O[C@@H]1OC)([H])[C@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@]2([H])[C@@H]1OCC3=CC=CC=C3
Tpsa:
84.84
Logp:
1.9992
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄O₉
Molecular Weight: 466.52
Synonyms: L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES: CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa: 90.91
Logp: 2.57
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄O₉
Molecular Weight:
466.52
Synonyms:
L-glycero-α-D-manno-Oct-7-enopyranoside, methyl 7,8-dideoxy-3,4-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-2-O-(phenylmethyl)-, acetate (9CI)
SMILES:
CC(O[C@H]([C@]1([H])[C@]2([H])[C@@](O[C@@](C)([C@](C)(O2)OC)OC)([H])[C@@H]([C@H](O1)OC)OCC3=CC=CC=C3)C=C)=O
Tpsa:
90.91
Logp:
2.57
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
9