CS-0524769
2,2,2-Trifluoro-1-(perfluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 652-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524769-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0524769-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0524769-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0524769-10g | In Stock | ₹ 3,22,625.00 |
CS-0524769 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂F₈O
Molecular Weight
266.09
Synonyms
7,7,8,8-Tetrafluor-benzocyclobuten
SMILES
OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa
20.23
Logp
2.9778
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 652-21-1 | 2,3,4,5,6-Pentafluoro-alpha-(trifluoromethyl)benzylAlcohol | A2B Chem | -- |
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: C₈H₂F₈O
Molecular Weight: 266.09
Synonyms: 7,7,8,8-Tetrafluor-benzocyclobuten
SMILES: OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa: 20.23
Logp: 2.9778
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:
C₈H₂F₈O
Molecular Weight:
266.09
Synonyms:
7,7,8,8-Tetrafluor-benzocyclobuten
SMILES:
OC(C(F)(F)F)C1=C(F)C(F)=C(F)C(F)=C1F
Tpsa:
20.23
Logp:
2.9778
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: C₁₅H₁₄N₂
Molecular Weight: 222.29
Synonyms: 1H-Imidazole, 4,5-dihydro-4,5-diphenyl-, (4S,5S)-
SMILES: [C@@H]1(C2=CC=CC=C2)N=CN[C@H]1C3=CC=CC=C3
Tpsa: 24.39
Logp: 3.1005
H Acceptors: 2
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:
C₁₅H₁₄N₂
Molecular Weight:
222.29
Synonyms:
1H-Imidazole, 4,5-dihydro-4,5-diphenyl-, (4S,5S)-
SMILES:
[C@@H]1(C2=CC=CC=C2)N=CN[C@H]1C3=CC=CC=C3
Tpsa:
24.39
Logp:
3.1005
H Acceptors:
2
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: 5-(Benzofuran-2-yl)-benzo[d][1,3]dioxole
SMILES: C12=CC(C3=CC4=CC=CC=C4O3)=CC=C1OCO2
Tpsa: 31.6
Logp: 3.8285
H Acceptors: 3
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
5-(Benzofuran-2-yl)-benzo[d][1,3]dioxole
SMILES:
C12=CC(C3=CC4=CC=CC=C4O3)=CC=C1OCO2
Tpsa:
31.6
Logp:
3.8285
H Acceptors:
3
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: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: N-ethyl-L-alanine
SMILES: CCN[C@@H](C)C(=O)O
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
N-ethyl-L-alanine
SMILES:
CCN[C@@H](C)C(=O)O
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3