CS-0455058
1-(4-Fluorophenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 701-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455058-5g | In Stock | ₹ 5,989.20 |
| 10g | CS-0455058-10g | In Stock | ₹ 10,780.56 |
| 25g | CS-0455058-25g | In Stock | ₹ 23,956.80 |
CS-0455058 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁FO
Molecular Weight
154.18
Synonyms
α-Ethyl-4-fluorobenzenemethanol
SMILES
CCC(C1=CC=C(C=C1)F)O
Tpsa
20.23
Logp
2.2691
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | alpha-ethyl-p-fluorobenzyl alcohol | Aaron Chemicals LLC | ₹ 598.92 - ₹ 24,213.48 | |
 | 701-47-3 | 1-(4-Fluorophenyl)propan-1-ol | A2B Chem | ₹ 2,566.80 - ₹ 26,951.40 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FO
Molecular Weight: 154.18
Synonyms: α-Ethyl-4-fluorobenzenemethanol
SMILES: CCC(C1=CC=C(C=C1)F)O
Tpsa: 20.23
Logp: 2.2691
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FO
Molecular Weight:
154.18
Synonyms:
α-Ethyl-4-fluorobenzenemethanol
SMILES:
CCC(C1=CC=C(C=C1)F)O
Tpsa:
20.23
Logp:
2.2691
H Acceptors:
1
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: Methyl 3-[(4-Hydroxyphenyl)aMino]propanoate
SMILES: COC(=O)CCNC1=CC=C(C=C1)O
Tpsa: 58.56
Logp: 1.3672
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
Methyl 3-[(4-Hydroxyphenyl)aMino]propanoate
SMILES:
COC(=O)CCNC1=CC=C(C=C1)O
Tpsa:
58.56
Logp:
1.3672
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀
Molecular Weight: 188.31
Synonyms: 1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE
SMILES: CC1=CC=C(C=C1)C2CCC(C)CC2
Tpsa: 0
Logp: 4.28872
H Acceptors: 0
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:
C₁₄H₂₀
Molecular Weight:
188.31
Synonyms:
1-METHYL-4-(4-METHYL-CYCLOHEXYL)-BENZENE
SMILES:
CC1=CC=C(C=C1)C2CCC(C)CC2
Tpsa:
0
Logp:
4.28872
H Acceptors:
0
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl-(2-Methyl-6-nitro-phenyl)-aMine
SMILES: CC1=C(C(=CC=C1)[N+](=O)[O-])NC
Tpsa: 55.17
Logp: 1.94492
H Acceptors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl-(2-Methyl-6-nitro-phenyl)-aMine
SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])NC
Tpsa:
55.17
Logp:
1.94492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2