CS-0207142
1-Ethyl-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 459-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0207142-5g | In Stock | ₹ 4,278.00 |
| 10g | CS-0207142-10g | In Stock | ₹ 8,470.44 |
| 25g | CS-0207142-25g | In Stock | ₹ 15,058.56 |
| 100g | CS-0207142-100g | In Stock | ₹ 41,068.80 |
CS-0207142 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00039218
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉F
Molecular Weight
124.16
Synonyms
p-Fluoroethylbenzene
SMILES
CCC1=CC=C(C=C1)F
Tpsa
0
Logp
2.3881
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 459-47-2 | 1-Ethyl-4-fluorobenzene | A2B Chem | ₹ 1,796.76 - ₹ 45,517.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00039218
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F
Molecular Weight: 124.16
Synonyms: p-Fluoroethylbenzene
SMILES: CCC1=CC=C(C=C1)F
Tpsa: 0
Logp: 2.3881
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00039218
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F
Molecular Weight:
124.16
Synonyms:
p-Fluoroethylbenzene
SMILES:
CCC1=CC=C(C=C1)F
Tpsa:
0
Logp:
2.3881
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00023653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 2-PIPERIDINONITROBENZENE
SMILES: C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 46.38
Logp: 2.5851
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00023653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
2-PIPERIDINONITROBENZENE
SMILES:
C1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
46.38
Logp:
2.5851
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00666548
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2,2'-benzene-1,4-diyldiethanol
SMILES: C1=C(C=CC(=C1)CCO)CCO
Tpsa: 40.46
Logp: 0.7562
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00666548
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2,2'-benzene-1,4-diyldiethanol
SMILES:
C1=C(C=CC(=C1)CCO)CCO
Tpsa:
40.46
Logp:
0.7562
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00168683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₅
Molecular Weight: 236.22
Synonyms: 4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
SMILES: C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2
Tpsa: 72.83
Logp: 1.5053
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00168683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₅
Molecular Weight:
236.22
Synonyms:
4-(2,3-Dihydro-1,4-benzodioxin-6-yl)-4-oxobutanoic acid
SMILES:
C1=CC2=C(C=C1C(=O)CCC(=O)O)OCCO2
Tpsa:
72.83
Logp:
1.5053
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4