CS-0312639
1-(Perfluorophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 830-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0312639-25g | In Stock | ₹ 17,967.60 |
CS-0312639 - 25g
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₅O
Molecular Weight
212.12
Synonyms
2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES
CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa
20.23
Logp
2.4354
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 830-50-2 | 1-(Pentafluorophenyl)ethanol | A2B Chem | ₹ 941.16 - ₹ 8,641.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O
Molecular Weight: 212.12
Synonyms: 2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES: CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa: 20.23
Logp: 2.4354
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:
C₈H₅F₅O
Molecular Weight:
212.12
Synonyms:
2,3,4,5,6-pentafluoro-α-methylbenzyl alcohol
SMILES:
CC(C1=C(C(=C(C(=C1F)F)F)F)F)O
Tpsa:
20.23
Logp:
2.4354
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClF₃N
Molecular Weight: 260.44
Synonyms: None
SMILES: C1=C(C=NC(=C1Br)C(F)(F)F)Cl
Tpsa: 12.89
Logp: 3.5163
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClF₃N
Molecular Weight:
260.44
Synonyms:
None
SMILES:
C1=C(C=NC(=C1Br)C(F)(F)F)Cl
Tpsa:
12.89
Logp:
3.5163
H Acceptors:
1
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: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: α-Methoxy-α-(trifluoromethyl)phenylacetonitrile
SMILES: COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Tpsa: 33.02
Logp: 2.61418
H Acceptors: 2
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:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
α-Methoxy-α-(trifluoromethyl)phenylacetonitrile
SMILES:
COC(C#N)(C1=CC=CC=C1)C(F)(F)F
Tpsa:
33.02
Logp:
2.61418
H Acceptors:
2
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: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-DIMETHYLAMINO-QUINOLINE-3-CARBALDEHYDE
SMILES: CN(C)C1=C(C=C2C=CC=CC2=N1)C=O
Tpsa: 33.2
Logp: 2.1133
H Acceptors: 3
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-DIMETHYLAMINO-QUINOLINE-3-CARBALDEHYDE
SMILES:
CN(C)C1=C(C=C2C=CC=CC2=N1)C=O
Tpsa:
33.2
Logp:
2.1133
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2